<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S P O O O O N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 3 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.511039"
                        y3="2.072283"
                        z3="0.172403"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.349645"
                        y3="0.58695"
                        z3="-0.237057"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.082589"
                        y3="0.988148"
                        z3="-0.93182"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.791397"
                        y3="-0.326142"
                        z3="-1.479783"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.284406"
                        y3="-1.437825"
                        z3="-0.747116"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.469948"
                        y3="-1.173492"
                        z3="-1.132381"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.02168"
                        y3="-0.391183"
                        z3="1.031838"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.323867"
                        y3="-0.156591"
                        z3="2.442387"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.113956"
                        y3="0.395559"
                        z3="3.180214"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.822462"
                        y3="-1.452108"
                        z3="3.06254"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.153314"
                        y3="1.397318"
                        z3="-0.181377"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.282752"
                        y3="0.58172"
                        z3="-0.08117"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.171838"
                        y3="-0.639818"
                        z3="-1.733026"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.235557"
                        y3="-2.741311"
                        z3="-1.383327"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.137077"
                        y3="2.657445"
                        z3="0.398853"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.39276"
                        y3="1.064639"
                        z3="0.612372"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.411853"
                        y3="-0.757143"
                        z3="-0.718778"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.239702"
                        y3="3.104432"
                        z3="1.108305"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.3693"
                        y3="2.306254"
                        z3="1.221648"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.11017"
                        y3="-3.500834"
                        z3="-0.71659"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.019702"
                        y3="-2.564988"
                        z3="-2.87159"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.785998"
                        y3="-1.539123"
                        z3="-0.687568"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.127775"
                        y3="0.579634"
                        z3="2.476626"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.370992"
                        y3="-1.149421"
                        z3="0.861091"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.341313"
                        y3="0.543922"
                        z3="4.236632"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.73135"
                        y3="-0.292352"
                        z3="3.111704"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.195659"
                        y3="1.355709"
                        z3="2.766163"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.052077"
                        y3="-2.225997"
                        z3="3.030635"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.701828"
                        y3="-1.826145"
                        z3="2.537215"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.092809"
                        y3="-1.295822"
                        z3="4.106932"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.168534"
                        y3="-1.129097"
                        z3="-2.705562"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.73929"
                        y3="0.288313"
                        z3="-1.828033"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.178433"
                        y3="-3.258193"
                        z3="-1.197076"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.265386"
                        y3="3.287818"
                        z3="0.284772"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.27928"
                        y3="0.449425"
                        z3="0.688659"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.215765"
                        y3="4.084525"
                        z3="1.565401"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.233251"
                        y3="2.655106"
                        z3="1.770202"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.265669"
                        y3="-3.586944"
                        z3="0.359508"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.06822"
                        y3="-4.510027"
                        z3="-1.125607"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.857664"
                        y3="-3.029912"
                        z3="-0.893718"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.838425"
                        y3="-2.023168"
                        z3="-3.344455"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.955746"
                        y3="-3.544368"
                        z3="-3.346071"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.088596"
                        y3="-2.033203"
                        z3="-3.07228"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.887925"
                        y3="-1.04187"
                        z3="0.277168"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.786066"
                        y3="-1.822903"
                        z3="-1.016566"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.207391"
                        y3="-2.452873"
                        z3="-0.550666"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
               </bondArray>
               <formula concise="C15H24NO4PS">
                  <atomArray count="15 24 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">321.20356099999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H24NO4PS/c1-6-18-21(22,16-11(2)3)20-14-10-8-7-9-13(14)15(17)19-12(4)5/h7-12,16H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,9,10,20,21,13,19,18,16,15,8,14,12,11,17,7,6,4,5,3,2,1/E:(2,3)(4,5)/CRV:7.3,8.3,9.3,10.3,13.3,14.3,15.3,17.1,21.4,22.1/rA:46nS1P4OOOO1NCCCC3C3CCC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;;;s2;s7;s8;s8;s3;s11;s4;s5;s11;s12;s5s6s12;s15;s16s18;s14;s14;s13;s8;s7;s9;s9;s9;s10;s10;s10;s13;s13;s14;s15;s16;s18;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;/rC:2.511,2.0723,.1724;1.3496,.5869,-.2371;-.0826,.9881,-.9318;1.7914,-.3261,-1.4798;-1.2844,-1.4378,-.7471;-3.4699,-1.1735,-1.1324;1.0217,-.3912,1.0318;1.3239,-.1566,2.4424;.114,.3956,3.1802;1.8225,-1.4521,3.0625;-1.1533,1.3973,-.1814;-2.2828,.5817,-.0812;3.1718,-.6398,-1.733;-1.2356,-2.7413,-1.3833;-1.1371,2.6574,.3989;-3.3928,1.0646,.6124;-2.4119,-.7571,-.7188;-2.2397,3.1044,1.1083;-3.3693,2.3063,1.2216;-.1102,-3.5008,-.7166;-1.0197,-2.565,-2.8716;3.786,-1.5391,-.6876;2.1278,.5796,2.4766;.371,-1.1494,.8611;.3413,.5439,4.2366;-.7313,-.2924,3.1117;-.1957,1.3557,2.7662;1.0521,-2.226,3.0306;2.7018,-1.8261,2.5372;2.0928,-1.2958,4.1069;3.1685,-1.1291,-2.7056;3.7393,.2883,-1.828;-2.1784,-3.2582,-1.1971;-.2654,3.2878,.2848;-4.2793,.4494,.6887;-2.2158,4.0845,1.5654;-4.2333,2.6551,1.7702;-.2657,-3.5869,.3595;-.0682,-4.51,-1.1256;.8577,-3.0299,-.8937;-1.8384,-2.0232,-3.3445;-.9557,-3.5444,-3.3461;-.0886,-2.0332,-3.0723;3.8879,-1.0419,.2772;4.7861,-1.8229,-1.0166;3.2074,-2.4529,-.5507;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1346</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">184</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1040</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2417.1633905280 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.591e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.491 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">0.280 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.778 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="2.51103947"
                                 y3="2.07228333"
                                 z3="0.17240346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="1.34964531"
                                 y3="0.58695015"
                                 z3="-0.23705684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.08258889"
                                 y3="0.98814798"
                                 z3="-0.93181954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.79139674"
                                 y3="-0.3261424"
                                 z3="-1.47978268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.28440637"
                                 y3="-1.43782479"
                                 z3="-0.74711597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.46994765"
                                 y3="-1.17349223"
                                 z3="-1.13238065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.02167979"
                                 y3="-0.39118312"
                                 z3="1.03183811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.32386678"
                                 y3="-0.15659116"
                                 z3="2.44238713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.1139562"
                                 y3="0.39555898"
                                 z3="3.18021447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.82246243"
                                 y3="-1.45210809"
                                 z3="3.06253971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.15331399"
                                 y3="1.39731819"
                                 z3="-0.18137743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.28275233"
                                 y3="0.5817203"
                                 z3="-0.08116999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.17183782"
                                 y3="-0.63981812"
                                 z3="-1.73302609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.23555714"
                                 y3="-2.74131091"
                                 z3="-1.38332657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.13707686"
                                 y3="2.65744502"
                                 z3="0.39885307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.39276018"
                                 y3="1.06463869"
                                 z3="0.61237228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.41185322"
                                 y3="-0.75714296"
                                 z3="-0.7187782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.23970192"
                                 y3="3.10443222"
                                 z3="1.10830536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.36929964"
                                 y3="2.30625367"
                                 z3="1.22164773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.11017044"
                                 y3="-3.50083437"
                                 z3="-0.71658968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.01970249"
                                 y3="-2.56498786"
                                 z3="-2.87159015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.7859983"
                                 y3="-1.5391231"
                                 z3="-0.68756837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.12777506"
                                 y3="0.57963427"
                                 z3="2.47662594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.37099159"
                                 y3="-1.14942109"
                                 z3="0.86109051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.34131307"
                                 y3="0.54392196"
                                 z3="4.23663157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.73134986"
                                 y3="-0.29235248"
                                 z3="3.11170408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.19565911"
                                 y3="1.3557094"
                                 z3="2.76616259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.0520771"
                                 y3="-2.22599707"
                                 z3="3.0306349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.70182763"
                                 y3="-1.82614462"
                                 z3="2.53721485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.09280859"
                                 y3="-1.29582245"
                                 z3="4.10693159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.16853427"
                                 y3="-1.12909715"
                                 z3="-2.70556235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.73928979"
                                 y3="0.28831305"
                                 z3="-1.82803281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.17843323"
                                 y3="-3.25819288"
                                 z3="-1.19707556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.26538637"
                                 y3="3.28781812"
                                 z3="0.28477205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.27928042"
                                 y3="0.4494247"
                                 z3="0.6886592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.21576523"
                                 y3="4.08452452"
                                 z3="1.56540053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.23325112"
                                 y3="2.65510574"
                                 z3="1.77020168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.26566885"
                                 y3="-3.586944"
                                 z3="0.35950772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.06822032"
                                 y3="-4.5100267"
                                 z3="-1.12560738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.85766432"
                                 y3="-3.02991249"
                                 z3="-0.89371772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.83842458"
                                 y3="-2.02316756"
                                 z3="-3.3444551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.95574558"
                                 y3="-3.54436839"
                                 z3="-3.34607098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.0885958"
                                 y3="-2.0332031"
                                 z3="-3.07227951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.8879251"
                                 y3="-1.0418696"
                                 z3="0.27716753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.78606624"
                                 y3="-1.82290305"
                                 z3="-1.01656628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.20739142"
                                 y3="-2.45287264"
                                 z3="-0.55066559">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                        </bondArray>
                        <formula concise="C15H24NO4PS">
                           <atomArray count="15 24 1 4 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">321.20356099999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H24NO4PS/c1-6-18-21(22,16-11(2)3)20-14-10-8-7-9-13(14)15(17)19-12(4)5/h7-12,16H,6H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,9,10,20,21,13,19,18,16,15,8,14,12,11,17,7,6,4,5,3,2,1/E:(2,3)(4,5)/CRV:7.3,8.3,9.3,10.3,13.3,14.3,15.3,17.1,21.4,22.1/rA:46nS1P4OOOO1NCCCC3C3CCC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;;;s2;s7;s8;s8;s3;s11;s4;s5;s11;s12;s5s6s12;s15;s16s18;s14;s14;s13;s8;s7;s9;s9;s9;s10;s10;s10;s13;s13;s14;s15;s16;s18;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;/rC:2.511,2.0723,.1724;1.3496,.587,-.2371;-.0826,.9881,-.9318;1.7914,-.3261,-1.4798;-1.2844,-1.4378,-.7471;-3.4699,-1.1735,-1.1324;1.0217,-.3912,1.0318;1.3239,-.1566,2.4424;.114,.3956,3.1802;1.8225,-1.4521,3.0625;-1.1533,1.3973,-.1814;-2.2828,.5817,-.0812;3.1718,-.6398,-1.733;-1.2356,-2.7413,-1.3833;-1.1371,2.6574,.3989;-3.3928,1.0646,.6124;-2.4119,-.7571,-.7188;-2.2397,3.1044,1.1083;-3.3693,2.3063,1.2216;-.1102,-3.5008,-.7166;-1.0197,-2.565,-2.8716;3.786,-1.5391,-.6876;2.1278,.5796,2.4766;.371,-1.1494,.8611;.3413,.5439,4.2366;-.7313,-.2924,3.1117;-.1957,1.3557,2.7662;1.0521,-2.226,3.0306;2.7018,-1.8261,2.5372;2.0928,-1.2958,4.1069;3.1685,-1.1291,-2.7056;3.7393,.2883,-1.828;-2.1784,-3.2582,-1.1971;-.2654,3.2878,.2848;-4.2793,.4494,.6887;-2.2158,4.0845,1.5654;-4.2333,2.6551,1.7702;-.2657,-3.5869,.3595;-.0682,-4.51,-1.1256;.8577,-3.0299,-.8937;-1.8384,-2.0232,-3.3445;-.9557,-3.5444,-3.3461;-.0886,-2.0332,-3.0723;3.8879,-1.0419,.2772;4.7861,-1.8229,-1.0166;3.2074,-2.4529,-.5507;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.511039"
                        y3="2.072283"
                        z3="0.172403"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.349645"
                        y3="0.58695"
                        z3="-0.237057"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.082589"
                        y3="0.988148"
                        z3="-0.93182"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.791397"
                        y3="-0.326142"
                        z3="-1.479783"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.284406"
                        y3="-1.437825"
                        z3="-0.747116"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.469948"
                        y3="-1.173492"
                        z3="-1.132381"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.02168"
                        y3="-0.391183"
                        z3="1.031838"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.323867"
                        y3="-0.156591"
                        z3="2.442387"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.113956"
                        y3="0.395559"
                        z3="3.180214"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.822462"
                        y3="-1.452108"
                        z3="3.06254"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.153314"
                        y3="1.397318"
                        z3="-0.181377"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.282752"
                        y3="0.58172"
                        z3="-0.08117"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.171838"
                        y3="-0.639818"
                        z3="-1.733026"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.235557"
                        y3="-2.741311"
                        z3="-1.383327"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.137077"
                        y3="2.657445"
                        z3="0.398853"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.39276"
                        y3="1.064639"
                        z3="0.612372"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.411853"
                        y3="-0.757143"
                        z3="-0.718778"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.239702"
                        y3="3.104432"
                        z3="1.108305"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.3693"
                        y3="2.306254"
                        z3="1.221648"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.11017"
                        y3="-3.500834"
                        z3="-0.71659"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.019702"
                        y3="-2.564988"
                        z3="-2.87159"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.785998"
                        y3="-1.539123"
                        z3="-0.687568"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.127775"
                        y3="0.579634"
                        z3="2.476626"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.370992"
                        y3="-1.149421"
                        z3="0.861091"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.341313"
                        y3="0.543922"
                        z3="4.236632"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.73135"
                        y3="-0.292352"
                        z3="3.111704"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.195659"
                        y3="1.355709"
                        z3="2.766163"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.052077"
                        y3="-2.225997"
                        z3="3.030635"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.701828"
                        y3="-1.826145"
                        z3="2.537215"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.092809"
                        y3="-1.295822"
                        z3="4.106932"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.168534"
                        y3="-1.129097"
                        z3="-2.705562"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.73929"
                        y3="0.288313"
                        z3="-1.828033"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.178433"
                        y3="-3.258193"
                        z3="-1.197076"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.265386"
                        y3="3.287818"
                        z3="0.284772"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.27928"
                        y3="0.449425"
                        z3="0.688659"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.215765"
                        y3="4.084525"
                        z3="1.565401"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.233251"
                        y3="2.655106"
                        z3="1.770202"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.265669"
                        y3="-3.586944"
                        z3="0.359508"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.06822"
                        y3="-4.510027"
                        z3="-1.125607"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.857664"
                        y3="-3.029912"
                        z3="-0.893718"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.838425"
                        y3="-2.023168"
                        z3="-3.344455"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.955746"
                        y3="-3.544368"
                        z3="-3.346071"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.088596"
                        y3="-2.033203"
                        z3="-3.07228"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.887925"
                        y3="-1.04187"
                        z3="0.277168"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.786066"
                        y3="-1.822903"
                        z3="-1.016566"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.207391"
                        y3="-2.452873"
                        z3="-0.550666"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
               </bondArray>
               <formula concise="C15H24NO4PS">
                  <atomArray count="15 24 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">321.20356099999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H24NO4PS/c1-6-18-21(22,16-11(2)3)20-14-10-8-7-9-13(14)15(17)19-12(4)5/h7-12,16H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,9,10,20,21,13,19,18,16,15,8,14,12,11,17,7,6,4,5,3,2,1/E:(2,3)(4,5)/CRV:7.3,8.3,9.3,10.3,13.3,14.3,15.3,17.1,21.4,22.1/rA:46nS1P4OOOO1NCCCC3C3CCC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;;;s2;s7;s8;s8;s3;s11;s4;s5;s11;s12;s5s6s12;s15;s16s18;s14;s14;s13;s8;s7;s9;s9;s9;s10;s10;s10;s13;s13;s14;s15;s16;s18;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;/rC:2.511,2.0723,.1724;1.3496,.5869,-.2371;-.0826,.9881,-.9318;1.7914,-.3261,-1.4798;-1.2844,-1.4378,-.7471;-3.4699,-1.1735,-1.1324;1.0217,-.3912,1.0318;1.3239,-.1566,2.4424;.114,.3956,3.1802;1.8225,-1.4521,3.0625;-1.1533,1.3973,-.1814;-2.2828,.5817,-.0812;3.1718,-.6398,-1.733;-1.2356,-2.7413,-1.3833;-1.1371,2.6574,.3989;-3.3928,1.0646,.6124;-2.4119,-.7571,-.7188;-2.2397,3.1044,1.1083;-3.3693,2.3063,1.2216;-.1102,-3.5008,-.7166;-1.0197,-2.565,-2.8716;3.786,-1.5391,-.6876;2.1278,.5796,2.4766;.371,-1.1494,.8611;.3413,.5439,4.2366;-.7313,-.2924,3.1117;-.1957,1.3557,2.7662;1.0521,-2.226,3.0306;2.7018,-1.8261,2.5372;2.0928,-1.2958,4.1069;3.1685,-1.1291,-2.7056;3.7393,.2883,-1.828;-2.1784,-3.2582,-1.1971;-.2654,3.2878,.2848;-4.2793,.4494,.6887;-2.2158,4.0845,1.5654;-4.2333,2.6551,1.7702;-.2657,-3.5869,.3595;-.0682,-4.51,-1.1256;.8577,-3.0299,-.8937;-1.8384,-2.0232,-3.3445;-.9557,-3.5444,-3.3461;-.0886,-2.0332,-3.0723;3.8879,-1.0419,.2772;4.7861,-1.8229,-1.0166;3.2074,-2.4529,-.5507;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2743</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2438.2087</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1367.2657</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1681.49776995</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2417.16339053</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4098.66116048</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7115.00991176</scalar>
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108.1781 108.3505 108.5025 108.8573 108.9306 108.9781 109.2522 109.4405 109.8729 109.9390 110.0260 110.3677 110.4533 110.6320 110.6736 110.9123 111.0634 111.1791 111.2084 111.6253 111.9696 112.0883 112.3705 112.5037 112.7618 112.9581 113.1794 113.2923 113.4715 113.6588 113.7620 113.8732 113.9977 114.0627 114.2700 114.3334 114.3670 114.5428 114.7126 114.7876 115.0027 115.0519 115.2836 115.4258 115.5185 115.8096 115.9678 116.0842 116.1544 116.4526 116.6582 116.8089 116.9159 116.9953 117.1331 117.3097 117.4887 117.6903 117.9192 117.9974 118.1698 118.3001 118.5660 118.9081 119.0384 119.2795 119.4897 119.7119 119.9855 120.1079 120.3560 120.4508 120.7751 120.9179 121.0512 121.0878 121.1480 121.5465 121.7934 121.8719 121.9866 122.2926 122.4403 122.7489 123.1194 123.2761 123.7591 123.8795 124.2385 124.4179 124.9764 125.5319 125.9543 126.0366 126.2622 126.5796 126.7037 126.8383 126.9771 127.3041 127.4061 128.0879 128.1245 128.4319 128.5877 128.8352 128.9127 129.2935 129.4068 129.6869 129.8679 130.0156 130.2751 130.4223 130.9750 131.3182 131.6612 131.9942 132.1284 132.4618 132.5139 132.8799 133.1356 133.2984 133.5507 133.6015 133.8933 134.1286 134.1380 134.4952 134.5646 134.8835 135.1923 135.4303 135.5242 135.5351 136.1040 136.3448 136.5345 136.8054 137.1360 137.2783 137.6643 137.7824 138.2514 138.6845 139.0000 139.7559 140.1805 141.2105 141.5924 141.9600 142.1529 142.3616 142.8144 142.8976 143.1148 143.3323 143.3973 143.6075 143.9523 144.0287 144.3083 144.3914 144.6813 145.2241 145.4626 145.8691 146.0523 146.2962 146.4373 146.6448 146.9172 147.1027 147.4906 147.8600 147.9478 148.1030 148.2669 148.5341 148.6217 148.6955 148.9839 149.0593 149.0932 149.2672 149.3266 149.5894 149.6669 149.7341 149.9399 150.0960 150.3898 150.4964 150.7705 151.1647 151.2761 151.6427 152.1487 152.3008 152.6449 152.7811 152.8835 153.2633 153.3085 153.6649 153.8343 153.9749 154.1835 154.8026 154.9261 155.2444 155.5641 155.6231 155.7139 156.0350 156.4115 156.4354 156.8929 157.4007 157.7562 157.8709 158.0813 158.2510 158.6726 159.2261 159.3354 160.1309 160.1483 160.3568 160.7337 161.1088 161.2136 162.1660 162.6240 163.3638 163.8356 164.6000 165.1005 166.1361 167.3580 168.3745 169.0381 169.8960 171.6913 172.0178 172.7411 173.5076 174.4827 174.8335 176.3745 177.2562 178.4293 179.0962 181.0639 181.5604 182.5378 183.2076 184.6295 185.5086 186.3100 186.5925 187.1480 187.7671 188.1077 188.4870 188.8023 190.2037 191.0677 191.9686 192.7288 193.7444 194.4809 195.2760 196.1771 197.7360 198.3126 199.5724 202.1086 202.2660 205.6110 207.6436 216.7976 227.3843 230.6262 247.5423 248.9030 261.1612 449.9272 524.8559 619.0466 630.9635 631.8009 633.1654 634.2435 635.4601 636.6621 636.9533 643.6517 646.4754 646.9230 647.3356 649.0156 649.8411 657.0589 898.5418 1198.4006 1205.1384 1209.0150 1213.7989</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S P O O O O N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.466746 0.634750 -0.360974 -0.361659 -0.283823 -0.486107 -0.234795 0.118668 -0.285099 -0.275196 0.122671 0.003675 0.027452 0.142923 -0.150929 -0.165528 0.527426 -0.133351 -0.163126 -0.261006 -0.260867 -0.258356 0.065279 0.186288 0.101407 0.091270 0.088633 0.090818 0.092744 0.095090 0.109417 0.100503 0.078859 0.147521 0.143850 0.164252 0.163039 0.102717 0.111624 0.065644 0.098272 0.103846 0.087955 0.075383 0.108265 0.097317</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S P O O O O N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">16.4667 14.3652 8.3610 8.3617 8.2838 8.4861 7.2348 5.8813 6.2851 6.2752 5.8773 5.9963 5.9725 5.8571 6.1509 6.1655 5.4726 6.1334 6.1631 6.2610 6.2609 6.2584 0.9347 0.8137 0.8986 0.9087 0.9114 0.9092 0.9073 0.9049 0.8906 0.8995 0.9211 0.8525 0.8561 0.8357 0.8370 0.8973 0.8884 0.9344 0.9017 0.8962 0.9120 0.9246 0.8917 0.9027</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">16.0000 15.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.4667 0.6348 -0.3610 -0.3617 -0.2838 -0.4861 -0.2348 0.1187 -0.2851 -0.2752 0.1227 0.0037 0.0275 0.1429 -0.1509 -0.1655 0.5274 -0.1334 -0.1631 -0.2610 -0.2609 -0.2584 0.0653 0.1863 0.1014 0.0913 0.0886 0.0908 0.0927 0.0951 0.1094 0.1005 0.0789 0.1475 0.1439 0.1643 0.1630 0.1027 0.1116 0.0656 0.0983 0.1038 0.0880 0.0754 0.1083 0.0973</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.9917 5.4601 2.0839 2.0651 2.1382 2.0105 3.0784 3.8224 3.9308 3.9265 3.9400 3.5706 3.8269 3.8084 3.9024 3.9876 4.0676 3.9212 3.9151 3.9124 3.9201 3.9136 1.0355 1.0219 1.0116 1.0052 1.0101 1.0018 1.0049 1.0065 0.9921 1.0160 1.0230 1.0175 1.0171 0.9875 0.9898 1.0064 1.0095 1.0186 1.0133 1.0052 1.0107 1.0125 1.0107 0.9943</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.9917 5.4601 2.0839 2.0651 2.1382 2.0105 3.0784 3.8224 3.9308 3.9265 3.9400 3.5706 3.8269 3.8084 3.9024 3.9876 4.0676 3.9212 3.9151 3.9124 3.9201 3.9136 1.0355 1.0219 1.0116 1.0052 1.0101 1.0018 1.0049 1.0065 0.9921 1.0160 1.0230 1.0175 1.0171 0.9875 0.9898 1.0064 1.0095 1.0186 1.0133 1.0052 1.0107 1.0125 1.0107 0.9943</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">1.8385 1.0487 1.1606 1.1939 0.9176 0.8614 0.8221 1.2358 1.8675 0.8871 0.9413 0.9562 0.9465 1.0003 0.9979 0.9890 0.9820 0.9864 0.9944 0.9951 1.3438 1.4065 1.3560 0.9351 0.9450 0.9833 0.9961 0.9562 0.9651 1.0011 1.4194 0.9810 1.4625 0.9727 1.3973 0.9782 0.9834 0.9965 0.9895 0.9837 0.9878 0.9883 0.9806 0.9828 0.9884 0.9877</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 1 1 2 1 3 1 6 2 10 3 12 4 13 4 16 5 16 6 7 6 23 7 8 7 9 7 22 8 24 8 25 8 26 9 27 9 28 9 29 10 11 10 14 11 15 11 16 12 21 12 30 12 31 13 19 13 20 13 32 14 17 14 33 15 18 15 34 17 18 17 35 18 36 19 37 19 38 19 39 20 40 20 41 20 42 21 43 21 44 21 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029038270</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1681.526808218799</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.93716 -8.39892 0.53824 -21.46293 19.60803 -1.85489 8.77865 -7.49837 1.28027</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.31720</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.88986</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
