<?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="2.285982"
                        y3="2.14578"
                        z3="0.766558"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.374133"
                        y3="0.687164"
                        z3="-0.105236"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.00305"
                        y3="1.098812"
                        z3="-0.914967"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.071566"
                        y3="0.103866"
                        z3="-1.423278"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.157054"
                        y3="-1.309122"
                        z3="-1.170473"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.380073"
                        y3="-1.214836"
                        z3="-1.334028"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.033631"
                        y3="-0.57513"
                        z3="0.879302"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.031193"
                        y3="-0.575681"
                        z3="2.342448"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.34569"
                        y3="-0.251892"
                        z3="2.901311"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.533484"
                        y3="-1.92493"
                        z3="2.830251"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.146829"
                        y3="1.426599"
                        z3="-0.246016"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.257037"
                        y3="0.577001"
                        z3="-0.278922"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.502592"
                        y3="0.000186"
                        z3="-1.536863"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.093597"
                        y3="-2.638676"
                        z3="-1.750138"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.21651"
                        y3="2.65396"
                        z3="0.399776"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.421507"
                        y3="0.988325"
                        z3="0.373778"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.325115"
                        y3="-0.731385"
                        z3="-0.9871"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.375622"
                        y3="3.028985"
                        z3="1.057581"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.480778"
                        y3="2.190091"
                        z3="1.054041"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.409015"
                        y3="-3.672538"
                        z3="-0.687845"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.305729"
                        y3="-2.794266"
                        z3="-2.303106"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.102723"
                        y3="-1.042425"
                        z3="-0.625709"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.734431"
                        y3="0.194742"
                        z3="2.661304"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.529694"
                        y3="-1.349221"
                        z3="0.46101"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.085802"
                        y3="-0.980649"
                        z3="2.564261"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.677211"
                        y3="0.739206"
                        z3="2.588219"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.331285"
                        y3="-0.270601"
                        z3="3.99193"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.876494"
                        y3="-2.732973"
                        z3="2.499771"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.537902"
                        y3="-2.130075"
                        z3="2.458825"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.564401"
                        y3="-1.948037"
                        z3="3.919642"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.677142"
                        y3="-0.25573"
                        z3="-2.580497"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.948589"
                        y3="0.979821"
                        z3="-1.353281"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.815499"
                        y3="-2.699905"
                        z3="-2.56681"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.361441"
                        y3="3.315357"
                        z3="0.378406"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.291268"
                        y3="0.3462"
                        z3="0.35801"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.41384"
                        y3="3.983128"
                        z3="1.565937"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.389119"
                        y3="2.476998"
                        z3="1.565433"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.419732"
                        y3="-3.571749"
                        z3="-0.294456"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.322154"
                        y3="-4.670609"
                        z3="-1.117666"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.704233"
                        y3="-3.603385"
                        z3="0.143352"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.384259"
                        y3="-3.760003"
                        z3="-2.801678"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.057283"
                        y3="-2.767676"
                        z3="-1.512089"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.538864"
                        y3="-2.022989"
                        z3="-3.03692"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.163508"
                        y3="-1.138867"
                        z3="-0.859353"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.638837"
                        y3="-2.018508"
                        z3="-0.769785"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.022338"
                        y3="-0.768709"
                        z3="0.426398"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 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 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" 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 a22" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" 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 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
               </bondArray>
               <formula concise="C15H24NO4PS">
                  <atomArray count="15 24 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">321.20356099999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H24NO4PS/c1-6-18-21(22,16-11(2)3)20-14-10-8-7-9-13(14)15(17)19-12(4)5/h7-12,16H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,9,10,20,21,13,19,18,16,15,8,14,12,11,17,7,6,4,5,3,2,1/E:(2,3)(4,5)/CRV:7.3,8.3,9.3,10.3,13.3,14.3,15.3,17.1,21.4,22.1/rA:46nS1P4OOOO1NCCCC3C3CCC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;;;s2;s7;s8;s8;s3;s11;s4;s5;s11;s12;s5s6s12;s15;s16s18;s14;s14;s13;s8;s7;s9;s9;s9;s10;s10;s10;s13;s13;s14;s15;s16;s18;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;/rC:2.286,2.1458,.7666;1.3741,.6872,-.1052;.0031,1.0988,-.915;2.0716,.1039,-1.4233;-1.1571,-1.3091,-1.1705;-3.3801,-1.2148,-1.334;1.0336,-.5751,.8793;1.0312,-.5757,2.3424;-.3457,-.2519,2.9013;1.5335,-1.9249,2.8303;-1.1468,1.4266,-.246;-2.257,.577,-.2789;3.5026,.0002,-1.5369;-1.0936,-2.6387,-1.7501;-1.2165,2.654,.3998;-3.4215,.9883,.3738;-2.3251,-.7314,-.9871;-2.3756,3.029,1.0576;-3.4808,2.1901,1.054;-1.409,-3.6725,-.6878;.3057,-2.7943,-2.3031;4.1027,-1.0424,-.6257;1.7344,.1947,2.6613;.5297,-1.3492,.461;-1.0858,-.9806,2.5643;-.6772,.7392,2.5882;-.3313,-.2706,3.9919;.8765,-2.733,2.4998;2.5379,-2.1301,2.4588;1.5644,-1.948,3.9196;3.6771,-.2557,-2.5805;3.9486,.9798,-1.3533;-1.8155,-2.6999,-2.5668;-.3614,3.3154,.3784;-4.2913,.3462,.358;-2.4138,3.9831,1.5659;-4.3891,2.477,1.5654;-2.4197,-3.5717,-.2945;-1.3222,-4.6706,-1.1177;-.7042,-3.6034,.1434;.3843,-3.76,-2.8017;1.0573,-2.7677,-1.5121;.5389,-2.023,-3.0369;5.1635,-1.1389,-.8594;3.6388,-2.0185,-.7698;4.0223,-.7687,.4264;</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">2415.3491313516 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">6.875e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.332 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">0.201 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.539 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="2.28598234"
                                 y3="2.14577983"
                                 z3="0.766558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="1.37413292"
                                 y3="0.68716431"
                                 z3="-0.10523576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.0030502"
                                 y3="1.09881234"
                                 z3="-0.91496689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.07156642"
                                 y3="0.10386597"
                                 z3="-1.42327848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.157054"
                                 y3="-1.30912208"
                                 z3="-1.17047338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.38007252"
                                 y3="-1.21483581"
                                 z3="-1.33402831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.03363088"
                                 y3="-0.57513026"
                                 z3="0.87930174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.03119306"
                                 y3="-0.57568058"
                                 z3="2.34244771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.34568952"
                                 y3="-0.25189248"
                                 z3="2.90131135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.53348429"
                                 y3="-1.92492983"
                                 z3="2.83025096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.14682899"
                                 y3="1.42659854"
                                 z3="-0.24601568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.25703652"
                                 y3="0.5770005"
                                 z3="-0.27892154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.50259205"
                                 y3="0.00018556"
                                 z3="-1.53686328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.09359676"
                                 y3="-2.63867598"
                                 z3="-1.75013821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.21650971"
                                 y3="2.65395983"
                                 z3="0.39977621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.42150663"
                                 y3="0.98832527"
                                 z3="0.37377817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.32511536"
                                 y3="-0.73138516"
                                 z3="-0.98709977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.37562162"
                                 y3="3.02898536"
                                 z3="1.05758117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.48077815"
                                 y3="2.19009052"
                                 z3="1.05404119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.40901465"
                                 y3="-3.67253849"
                                 z3="-0.68784491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.30572869"
                                 y3="-2.79426584"
                                 z3="-2.30310623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.1027226"
                                 y3="-1.04242549"
                                 z3="-0.62570941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.73443064"
                                 y3="0.19474202"
                                 z3="2.66130421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.52969379"
                                 y3="-1.34922069"
                                 z3="0.46101009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.08580188"
                                 y3="-0.98064878"
                                 z3="2.56426072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.67721135"
                                 y3="0.73920558"
                                 z3="2.588219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.33128512"
                                 y3="-0.27060053"
                                 z3="3.99193003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.87649391"
                                 y3="-2.73297342"
                                 z3="2.4997713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.53790225"
                                 y3="-2.13007504"
                                 z3="2.45882508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.5644015"
                                 y3="-1.94803653"
                                 z3="3.91964221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.67714225"
                                 y3="-0.25573008"
                                 z3="-2.58049695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.94858885"
                                 y3="0.97982091"
                                 z3="-1.35328134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.81549937"
                                 y3="-2.69990517"
                                 z3="-2.56680995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.36144123"
                                 y3="3.3153569"
                                 z3="0.37840643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.29126815"
                                 y3="0.34620016"
                                 z3="0.35800973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.41384038"
                                 y3="3.98312771"
                                 z3="1.56593667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.38911926"
                                 y3="2.4769984"
                                 z3="1.56543298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.41973154"
                                 y3="-3.57174886"
                                 z3="-0.29445579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.32215444"
                                 y3="-4.67060939"
                                 z3="-1.11766636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.7042331"
                                 y3="-3.60338488"
                                 z3="0.14335202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.38425868"
                                 y3="-3.76000285"
                                 z3="-2.80167828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.05728344"
                                 y3="-2.76767609"
                                 z3="-1.51208867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.53886415"
                                 y3="-2.02298907"
                                 z3="-3.03692013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.16350753"
                                 y3="-1.13886651"
                                 z3="-0.85935267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.63883707"
                                 y3="-2.01850848"
                                 z3="-0.76978492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.02233817"
                                 y3="-0.76870858"
                                 z3="0.42639753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 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 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" 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 a22" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a34" 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 a41" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                        </bondArray>
                        <formula concise="C15H24NO4PS">
                           <atomArray count="15 24 1 4 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">321.20356099999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H24NO4PS/c1-6-18-21(22,16-11(2)3)20-14-10-8-7-9-13(14)15(17)19-12(4)5/h7-12,16H,6H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,9,10,20,21,13,19,18,16,15,8,14,12,11,17,7,6,4,5,3,2,1/E:(2,3)(4,5)/CRV:7.3,8.3,9.3,10.3,13.3,14.3,15.3,17.1,21.4,22.1/rA:46nS1P4OOOO1NCCCC3C3CCC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;;;s2;s7;s8;s8;s3;s11;s4;s5;s11;s12;s5s6s12;s15;s16s18;s14;s14;s13;s8;s7;s9;s9;s9;s10;s10;s10;s13;s13;s14;s15;s16;s18;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;/rC:2.286,2.1458,.7666;1.3741,.6872,-.1052;.0031,1.0988,-.915;2.0716,.1039,-1.4233;-1.1571,-1.3091,-1.1705;-3.3801,-1.2148,-1.334;1.0336,-.5751,.8793;1.0312,-.5757,2.3424;-.3457,-.2519,2.9013;1.5335,-1.9249,2.8303;-1.1468,1.4266,-.246;-2.257,.577,-.2789;3.5026,.0002,-1.5369;-1.0936,-2.6387,-1.7501;-1.2165,2.654,.3998;-3.4215,.9883,.3738;-2.3251,-.7314,-.9871;-2.3756,3.029,1.0576;-3.4808,2.1901,1.054;-1.409,-3.6725,-.6878;.3057,-2.7943,-2.3031;4.1027,-1.0424,-.6257;1.7344,.1947,2.6613;.5297,-1.3492,.461;-1.0858,-.9806,2.5643;-.6772,.7392,2.5882;-.3313,-.2706,3.9919;.8765,-2.733,2.4998;2.5379,-2.1301,2.4588;1.5644,-1.948,3.9196;3.6771,-.2557,-2.5805;3.9486,.9798,-1.3533;-1.8155,-2.6999,-2.5668;-.3614,3.3154,.3784;-4.2913,.3462,.358;-2.4138,3.9831,1.5659;-4.3891,2.477,1.5654;-2.4197,-3.5717,-.2945;-1.3222,-4.6706,-1.1177;-.7042,-3.6034,.1434;.3843,-3.76,-2.8017;1.0573,-2.7677,-1.5121;.5389,-2.023,-3.0369;5.1635,-1.1389,-.8594;3.6388,-2.0185,-.7698;4.0223,-.7687,.4264;</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="2.285982"
                        y3="2.14578"
                        z3="0.766558"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.374133"
                        y3="0.687164"
                        z3="-0.105236"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.00305"
                        y3="1.098812"
                        z3="-0.914967"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.071566"
                        y3="0.103866"
                        z3="-1.423278"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.157054"
                        y3="-1.309122"
                        z3="-1.170473"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.380073"
                        y3="-1.214836"
                        z3="-1.334028"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.033631"
                        y3="-0.57513"
                        z3="0.879302"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.031193"
                        y3="-0.575681"
                        z3="2.342448"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.34569"
                        y3="-0.251892"
                        z3="2.901311"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.533484"
                        y3="-1.92493"
                        z3="2.830251"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.146829"
                        y3="1.426599"
                        z3="-0.246016"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.257037"
                        y3="0.577001"
                        z3="-0.278922"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.502592"
                        y3="0.000186"
                        z3="-1.536863"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.093597"
                        y3="-2.638676"
                        z3="-1.750138"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.21651"
                        y3="2.65396"
                        z3="0.399776"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.421507"
                        y3="0.988325"
                        z3="0.373778"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.325115"
                        y3="-0.731385"
                        z3="-0.9871"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.375622"
                        y3="3.028985"
                        z3="1.057581"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.480778"
                        y3="2.190091"
                        z3="1.054041"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.409015"
                        y3="-3.672538"
                        z3="-0.687845"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.305729"
                        y3="-2.794266"
                        z3="-2.303106"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.102723"
                        y3="-1.042425"
                        z3="-0.625709"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.734431"
                        y3="0.194742"
                        z3="2.661304"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.529694"
                        y3="-1.349221"
                        z3="0.46101"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.085802"
                        y3="-0.980649"
                        z3="2.564261"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.677211"
                        y3="0.739206"
                        z3="2.588219"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.331285"
                        y3="-0.270601"
                        z3="3.99193"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.876494"
                        y3="-2.732973"
                        z3="2.499771"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.537902"
                        y3="-2.130075"
                        z3="2.458825"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.564401"
                        y3="-1.948037"
                        z3="3.919642"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.677142"
                        y3="-0.25573"
                        z3="-2.580497"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.948589"
                        y3="0.979821"
                        z3="-1.353281"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.815499"
                        y3="-2.699905"
                        z3="-2.56681"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.361441"
                        y3="3.315357"
                        z3="0.378406"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.291268"
                        y3="0.3462"
                        z3="0.35801"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.41384"
                        y3="3.983128"
                        z3="1.565937"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.389119"
                        y3="2.476998"
                        z3="1.565433"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.419732"
                        y3="-3.571749"
                        z3="-0.294456"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.322154"
                        y3="-4.670609"
                        z3="-1.117666"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.704233"
                        y3="-3.603385"
                        z3="0.143352"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.384259"
                        y3="-3.760003"
                        z3="-2.801678"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.057283"
                        y3="-2.767676"
                        z3="-1.512089"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.538864"
                        y3="-2.022989"
                        z3="-3.03692"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.163508"
                        y3="-1.138867"
                        z3="-0.859353"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.638837"
                        y3="-2.018508"
                        z3="-0.769785"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.022338"
                        y3="-0.768709"
                        z3="0.426398"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 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 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" 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 a22" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" 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 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
               </bondArray>
               <formula concise="C15H24NO4PS">
                  <atomArray count="15 24 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">321.20356099999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H24NO4PS/c1-6-18-21(22,16-11(2)3)20-14-10-8-7-9-13(14)15(17)19-12(4)5/h7-12,16H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,9,10,20,21,13,19,18,16,15,8,14,12,11,17,7,6,4,5,3,2,1/E:(2,3)(4,5)/CRV:7.3,8.3,9.3,10.3,13.3,14.3,15.3,17.1,21.4,22.1/rA:46nS1P4OOOO1NCCCC3C3CCC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;;;s2;s7;s8;s8;s3;s11;s4;s5;s11;s12;s5s6s12;s15;s16s18;s14;s14;s13;s8;s7;s9;s9;s9;s10;s10;s10;s13;s13;s14;s15;s16;s18;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;/rC:2.286,2.1458,.7666;1.3741,.6872,-.1052;.0031,1.0988,-.915;2.0716,.1039,-1.4233;-1.1571,-1.3091,-1.1705;-3.3801,-1.2148,-1.334;1.0336,-.5751,.8793;1.0312,-.5757,2.3424;-.3457,-.2519,2.9013;1.5335,-1.9249,2.8303;-1.1468,1.4266,-.246;-2.257,.577,-.2789;3.5026,.0002,-1.5369;-1.0936,-2.6387,-1.7501;-1.2165,2.654,.3998;-3.4215,.9883,.3738;-2.3251,-.7314,-.9871;-2.3756,3.029,1.0576;-3.4808,2.1901,1.054;-1.409,-3.6725,-.6878;.3057,-2.7943,-2.3031;4.1027,-1.0424,-.6257;1.7344,.1947,2.6613;.5297,-1.3492,.461;-1.0858,-.9806,2.5643;-.6772,.7392,2.5882;-.3313,-.2706,3.9919;.8765,-2.733,2.4998;2.5379,-2.1301,2.4588;1.5644,-1.948,3.9196;3.6771,-.2557,-2.5805;3.9486,.9798,-1.3533;-1.8155,-2.6999,-2.5668;-.3614,3.3154,.3784;-4.2913,.3462,.358;-2.4138,3.9831,1.5659;-4.3891,2.477,1.5654;-2.4197,-3.5717,-.2945;-1.3222,-4.6706,-1.1177;-.7042,-3.6034,.1434;.3843,-3.76,-2.8017;1.0573,-2.7677,-1.5121;.5389,-2.023,-3.0369;5.1635,-1.1389,-.8594;3.6388,-2.0185,-.7698;4.0223,-.7687,.4264;</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">2716</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2419.9156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1360.8922</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1681.49747963</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2415.34913135</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4096.84661098</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7111.35129049</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3014.50467951</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03316337</scalar>
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108.0346 108.3515 108.5163 108.6348 108.8940 108.9936 109.2264 109.3898 109.5335 109.6454 110.1891 110.3428 110.4441 110.6785 110.7734 110.9568 111.0855 111.1999 111.4452 111.4515 111.8778 112.1307 112.2449 112.6620 112.7504 112.9825 113.1026 113.2685 113.4497 113.7219 113.7368 113.9017 114.0096 114.1572 114.2124 114.3475 114.4113 114.5915 114.8459 114.9410 115.1436 115.2453 115.3743 115.4525 115.5733 115.8846 115.9689 116.0420 116.2960 116.5472 116.6797 116.8511 116.9955 117.1268 117.1774 117.3288 117.4104 117.7432 117.9258 118.0407 118.1819 118.3734 118.6171 118.9068 118.9175 119.2107 119.3487 119.6764 120.1109 120.1831 120.4227 120.4423 120.5405 120.7365 121.0935 121.2510 121.3459 121.4699 121.5092 121.8982 121.9922 122.1866 122.3109 122.8234 123.0500 123.2379 123.6127 123.9607 123.9943 124.4057 124.9759 125.7609 126.1400 126.2225 126.3192 126.5449 126.7861 126.9108 127.0089 127.3089 127.4675 127.8564 128.3076 128.5717 128.6920 128.8300 128.9950 129.2442 129.5147 129.6931 129.7713 129.9100 130.1212 130.4594 130.9123 131.3969 132.0187 132.1780 132.4548 132.5108 132.9360 133.0066 133.2242 133.3744 133.5724 133.7490 133.8159 134.0287 134.2275 134.5226 134.6421 134.8336 135.1417 135.3559 135.4577 135.6296 136.0415 136.3083 136.7036 136.8783 136.9375 137.3322 137.8437 137.9384 138.4614 138.6884 138.9863 139.6909 139.8220 141.2402 141.8821 142.0178 142.2245 142.4244 142.4816 142.9886 143.2177 143.4108 143.5860 143.6686 143.9344 144.0221 144.2503 144.4355 144.9695 145.1240 145.4440 145.6740 146.1720 146.3247 146.3891 146.6256 146.8808 146.9451 147.4907 147.6080 147.9467 148.0195 148.2593 148.3977 148.4447 148.7568 148.8358 148.8700 149.0150 149.2246 149.3529 149.4362 149.5436 149.6616 149.9413 150.2193 150.2573 150.4474 150.6974 151.0587 151.2285 151.7114 152.0010 152.1456 152.5008 152.8514 152.9562 153.1659 153.3783 153.5267 153.7382 153.8220 154.1897 154.7906 154.9630 155.1908 155.2354 155.7321 155.9280 156.1154 156.4564 156.5410 157.0171 157.1012 157.7073 157.8254 158.1204 158.2514 158.6084 159.0290 159.4194 159.6910 160.1883 160.3735 160.5778 160.9710 161.2383 161.7815 162.5601 163.4931 163.8747 164.7740 164.9535 166.2255 168.0949 168.2388 168.9897 169.3795 171.5477 172.1771 172.7801 173.5913 174.3297 175.0195 176.4192 177.5318 178.3443 178.9943 181.0613 181.5948 182.9537 183.1478 184.4015 185.2138 186.3366 186.8127 187.4298 187.5239 188.1542 188.4903 188.9661 190.2749 191.1738 191.9145 192.7856 193.6266 194.8772 195.4531 196.2994 197.4643 198.4583 199.8880 201.8494 202.4072 206.2373 207.7620 216.7201 227.3261 230.6947 247.6781 249.0812 261.0144 449.7608 524.6416 620.0589 631.2148 631.8632 633.0562 634.0255 635.5248 636.7375 636.7533 643.7447 646.6267 646.7745 647.2521 649.1884 649.6003 657.1315 898.6209 1198.4812 1205.4775 1208.8378 1213.7667</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">-0.469900 0.651766 -0.357522 -0.368474 -0.281229 -0.491698 -0.232103 0.120272 -0.278965 -0.269289 0.137501 -0.019322 0.028176 0.166480 -0.148628 -0.152808 0.523990 -0.132819 -0.163951 -0.272425 -0.283697 -0.251447 0.062829 0.169966 0.088631 0.080871 0.102797 0.089295 0.092396 0.095275 0.111059 0.097447 0.086960 0.145245 0.142228 0.164043 0.162935 0.096224 0.106299 0.090767 0.110403 0.076474 0.101188 0.105861 0.091336 0.075561</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">16.4699 14.3482 8.3575 8.3685 8.2812 8.4917 7.2321 5.8797 6.2790 6.2693 5.8625 6.0193 5.9718 5.8335 6.1486 6.1528 5.4760 6.1328 6.1640 6.2724 6.2837 6.2514 0.9372 0.8300 0.9114 0.9191 0.8972 0.9107 0.9076 0.9047 0.8889 0.9026 0.9130 0.8548 0.8578 0.8360 0.8371 0.9038 0.8937 0.9092 0.8896 0.9235 0.8988 0.8941 0.9087 0.9244</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">-0.4699 0.6518 -0.3575 -0.3685 -0.2812 -0.4917 -0.2321 0.1203 -0.2790 -0.2693 0.1375 -0.0193 0.0282 0.1665 -0.1486 -0.1528 0.5240 -0.1328 -0.1640 -0.2724 -0.2837 -0.2514 0.0628 0.1700 0.0886 0.0809 0.1028 0.0893 0.0924 0.0953 0.1111 0.0974 0.0870 0.1452 0.1422 0.1640 0.1629 0.0962 0.1063 0.0908 0.1104 0.0765 0.1012 0.1059 0.0913 0.0756</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.9868 5.4466 2.0883 2.0673 2.1412 2.0041 3.0847 3.8324 3.9366 3.9268 3.9480 3.5790 3.8337 3.7615 3.9154 3.9770 4.0775 3.9279 3.9178 3.9284 3.9515 3.9133 1.0354 1.0368 1.0050 1.0111 1.0118 1.0011 1.0065 1.0060 0.9915 1.0153 1.0204 1.0190 1.0199 0.9880 0.9904 1.0166 1.0060 0.9968 1.0072 1.0033 1.0091 1.0103 1.0003 1.0132</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.9868 5.4466 2.0883 2.0673 2.1412 2.0041 3.0847 3.8324 3.9366 3.9268 3.9480 3.5790 3.8337 3.7615 3.9154 3.9770 4.0775 3.9279 3.9178 3.9284 3.9515 3.9133 1.0354 1.0368 1.0050 1.0111 1.0118 1.0011 1.0065 1.0060 0.9915 1.0153 1.0204 1.0190 1.0199 0.9880 0.9904 1.0166 1.0060 0.9968 1.0072 1.0033 1.0091 1.0103 1.0003 1.0132</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">1.8287 1.0455 1.1612 1.2026 0.9236 0.8635 0.8037 1.2489 1.8569 0.8833 0.9462 0.9595 0.9502 1.0022 0.9875 0.9817 0.9969 0.9842 0.9948 0.9960 1.3459 1.4162 1.3549 0.9442 0.9494 0.9820 0.9945 0.9525 0.9552 0.9963 1.4234 0.9771 1.4641 0.9701 1.3958 0.9762 0.9836 0.9882 0.9907 0.9842 0.9895 0.9875 0.9946 0.9866 0.9876 0.9828</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">-0.028899872</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1681.526379503632</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.07662 -7.43261 0.64400 -24.00448 22.09498 -1.90950 8.44228 -7.62956 0.81272</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.17289</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.52305</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
