<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S S S P O O O O N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 1 2 3 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.778646"
                        y3="2.191458"
                        z3="-0.653004"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.250255"
                        y3="-1.036809"
                        z3="1.801291"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.723139"
                        y3="1.009381"
                        z3="0.644057"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.748282"
                        y3="-0.643775"
                        z3="0.390522"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.027406"
                        y3="-0.848951"
                        z3="-1.01217"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.610575"
                        y3="-1.989291"
                        z3="0.474469"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.119293"
                        y3="2.203413"
                        z3="-1.944168"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.414741"
                        y3="3.397428"
                        z3="-0.15485"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.658919"
                        y3="1.597627"
                        z3="0.415863"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.028461"
                        y3="1.463786"
                        z3="1.808404"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.020135"
                        y3="0.600414"
                        z3="2.546493"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.537413"
                        y3="-0.271168"
                        z3="-2.245451"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.482554"
                        y3="-2.237426"
                        z3="1.598488"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.99298"
                        y3="0.897382"
                        z3="-0.593133"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.502384"
                        y3="-0.560309"
                        z3="-3.309837"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.898939"
                        y3="-0.840988"
                        z3="-2.59201"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.914595"
                        y3="-2.160701"
                        z3="1.111665"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.112924"
                        y3="-3.586905"
                        z3="2.176526"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.603767"
                        y3="-0.421059"
                        z3="-0.790258"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.320384"
                        y3="1.237509"
                        z3="-0.383367"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.570087"
                        y3="-1.412379"
                        z3="-0.774811"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.278996"
                        y3="0.235059"
                        z3="-0.378938"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.90488"
                        y3="-1.085502"
                        z3="-0.573419"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.010829"
                        y3="0.991335"
                        z3="1.859222"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.104458"
                        y3="2.427732"
                        z3="2.32373"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.946484"
                        y3="1.0980"
                        z3="2.636131"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.380526"
                        y3="0.401658"
                        z3="3.556519"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.613997"
                        y3="0.8090"
                        z3="-2.096558"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.322891"
                        y3="-1.465043"
                        z3="2.359103"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.268234"
                        y3="1.979769"
                        z3="0.243981"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.37377"
                        y3="-1.633381"
                        z3="-3.45712"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.829394"
                        y3="-0.127564"
                        z3="-4.255215"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.457642"
                        y3="-0.111717"
                        z3="-3.064221"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.221766"
                        y3="-0.442614"
                        z3="-3.554071"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.657303"
                        y3="-0.568248"
                        z3="-1.858741"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.864204"
                        y3="-1.927935"
                        z3="-2.669783"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.140672"
                        y3="-1.168503"
                        z3="0.722162"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.10104"
                        y3="-2.895015"
                        z3="0.326989"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.601127"
                        y3="-2.363823"
                        z3="1.933996"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.234874"
                        y3="-4.378393"
                        z3="1.436163"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.755993"
                        y3="-3.818337"
                        z3="3.025761"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.080337"
                        y3="-3.59475"
                        z3="2.524534"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.56096"
                        y3="-0.674081"
                        z3="-0.924076"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.600569"
                        y3="2.269261"
                        z3="-0.222391"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.278536"
                        y3="-2.444222"
                        z3="-0.915838"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.317975"
                        y3="0.488787"
                        z3="-0.217668"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.655016"
                        y3="-1.865209"
                        z3="-0.56313"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
               </bondArray>
               <formula concise="C14H24NO4PS3">
                  <atomArray count="14 24 1 4 1 3" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">373.3228609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H24NO4PS3/c1-12(2)18-20(21,19-13(3)4)22-11-10-15-23(16,17)14-8-6-5-7-9-14/h5-9,12-13,15H,10-11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,17,18,23,21,22,19,20,10,11,12,13,14,9,7,8,5,6,4,3,2,1/E:(1,2,3,4)(6,7)(8,9)(12,13)(16,17)(18,19)/CRV:5.3,6.3,7.3,8.3,9.3,14.3,16.1,17.1,20.4,21.1/rA:47nSSS1P4OOO1O1NCCCCC3CCCCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s1;s1;s9;s2s10;s5;s6;s1;s12;s12;s13;s13;s14;s14;s19;s20;s21s22;s10;s10;s11;s11;s12;s13;s9;s15;s15;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s20;s21;s22;s23;/rC:-1.7786,2.1915,-.653;.2503,-1.0368,1.8013;2.7231,1.0094,.6441;1.7483,-.6438,.3905;1.0274,-.849,-1.0122;2.6106,-1.9893,.4745;-1.1193,2.2034,-1.9442;-2.4147,3.3974,-.1548;-.6589,1.5976,.4159;-1.0285,1.4638,1.8084;-.0201,.6004,2.5465;1.5374,-.2712,-2.2455;3.4826,-2.2374,1.5985;-2.993,.8974,-.5931;.5024,-.5603,-3.3098;2.8989,-.841,-2.592;4.9146,-2.1607,1.1117;3.1129,-3.5869,2.1765;-2.6038,-.4211,-.7903;-4.3204,1.2375,-.3834;-3.5701,-1.4124,-.7748;-5.279,.2351,-.3789;-4.9049,-1.0855,-.5734;-2.0108,.9913,1.8592;-1.1045,2.4277,2.3237;.9465,1.098,2.6361;-.3805,.4017,3.5565;1.614,.809,-2.0966;3.3229,-1.465,2.3591;.2682,1.9798,.244;.3738,-1.6334,-3.4571;.8294,-.1276,-4.2552;-.4576,-.1117,-3.0642;3.2218,-.4426,-3.5541;3.6573,-.5682,-1.8587;2.8642,-1.9279,-2.6698;5.1407,-1.1685,.7222;5.101,-2.895,.327;5.6011,-2.3638,1.934;3.2349,-4.3784,1.4362;3.756,-3.8183,3.0258;2.0803,-3.5947,2.5245;-1.561,-.6741,-.9241;-4.6006,2.2693,-.2224;-3.2785,-2.4442,-.9158;-6.318,.4888,-.2177;-5.655,-1.8652,-.5631;</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">1399</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1093</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2964.6576507100 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">6.559e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.412 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.194 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.612 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="-1.77864609"
                                 y3="2.19145826"
                                 z3="-0.65300442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.25025497"
                                 y3="-1.03680923"
                                 z3="1.80129125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="2.72313862"
                                 y3="1.00938101"
                                 z3="0.64405707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="1.74828176"
                                 y3="-0.64377539"
                                 z3="0.39052205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.02740634"
                                 y3="-0.84895101"
                                 z3="-1.01217022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.61057469"
                                 y3="-1.9892907"
                                 z3="0.47446922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.11929337"
                                 y3="2.20341308"
                                 z3="-1.94416779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.41474141"
                                 y3="3.39742766"
                                 z3="-0.15485045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.6589191"
                                 y3="1.59762719"
                                 z3="0.41586347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.02846147"
                                 y3="1.46378637"
                                 z3="1.80840364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.02013519"
                                 y3="0.60041373"
                                 z3="2.54649331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.53741264"
                                 y3="-0.271168"
                                 z3="-2.24545148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.48255412"
                                 y3="-2.23742552"
                                 z3="1.59848766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.99297983"
                                 y3="0.8973818"
                                 z3="-0.59313255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.50238393"
                                 y3="-0.56030883"
                                 z3="-3.30983656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.89893901"
                                 y3="-0.8409885"
                                 z3="-2.59200976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.91459485"
                                 y3="-2.16070135"
                                 z3="1.11166543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.11292353"
                                 y3="-3.58690463"
                                 z3="2.17652568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.6037675"
                                 y3="-0.42105944"
                                 z3="-0.79025805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.32038412"
                                 y3="1.23750927"
                                 z3="-0.38336739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.57008691"
                                 y3="-1.41237894"
                                 z3="-0.77481143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.27899558"
                                 y3="0.23505934"
                                 z3="-0.37893831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.9048803"
                                 y3="-1.0855021"
                                 z3="-0.57341903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.0108287"
                                 y3="0.99133478"
                                 z3="1.85922168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.10445795"
                                 y3="2.42773154"
                                 z3="2.32373035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.94648377"
                                 y3="1.09799977"
                                 z3="2.63613072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.38052551"
                                 y3="0.40165778"
                                 z3="3.55651937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.61399666"
                                 y3="0.80900002"
                                 z3="-2.09655808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.32289129"
                                 y3="-1.46504308"
                                 z3="2.35910314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.2682345"
                                 y3="1.97976948"
                                 z3="0.24398067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.3737705"
                                 y3="-1.63338131"
                                 z3="-3.45711979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.82939387"
                                 y3="-0.12756446"
                                 z3="-4.2552154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.45764245"
                                 y3="-0.11171661"
                                 z3="-3.064221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.22176647"
                                 y3="-0.44261448"
                                 z3="-3.55407119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.65730269"
                                 y3="-0.56824767"
                                 z3="-1.85874057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.86420371"
                                 y3="-1.92793473"
                                 z3="-2.66978278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.14067205"
                                 y3="-1.16850343"
                                 z3="0.72216172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.10103956"
                                 y3="-2.89501465"
                                 z3="0.32698923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.60112672"
                                 y3="-2.3638227"
                                 z3="1.9339962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.23487422"
                                 y3="-4.37839312"
                                 z3="1.43616288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.75599276"
                                 y3="-3.81833651"
                                 z3="3.0257605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.08033678"
                                 y3="-3.59474966"
                                 z3="2.52453439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.56096046"
                                 y3="-0.6740813"
                                 z3="-0.92407595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.60056935"
                                 y3="2.26926051"
                                 z3="-0.22239097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.27853579"
                                 y3="-2.44422241"
                                 z3="-0.91583807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.31797534"
                                 y3="0.48878737"
                                 z3="-0.21766796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.65501575"
                                 y3="-1.86520931"
                                 z3="-0.56312993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                        </bondArray>
                        <formula concise="C14H24NO4PS3">
                           <atomArray count="14 24 1 4 1 3" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">373.3228609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H24NO4PS3/c1-12(2)18-20(21,19-13(3)4)22-11-10-15-23(16,17)14-8-6-5-7-9-14/h5-9,12-13,15H,10-11H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,17,18,23,21,22,19,20,10,11,12,13,14,9,7,8,5,6,4,3,2,1/E:(1,2,3,4)(6,7)(8,9)(12,13)(16,17)(18,19)/CRV:5.3,6.3,7.3,8.3,9.3,14.3,16.1,17.1,20.4,21.1/rA:47nSSS1P4OOO1O1NCCCCC3CCCCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s1;s1;s9;s2s10;s5;s6;s1;s12;s12;s13;s13;s14;s14;s19;s20;s21s22;s10;s10;s11;s11;s12;s13;s9;s15;s15;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s20;s21;s22;s23;/rC:-1.7786,2.1915,-.653;.2503,-1.0368,1.8013;2.7231,1.0094,.6441;1.7483,-.6438,.3905;1.0274,-.849,-1.0122;2.6106,-1.9893,.4745;-1.1193,2.2034,-1.9442;-2.4147,3.3974,-.1549;-.6589,1.5976,.4159;-1.0285,1.4638,1.8084;-.0201,.6004,2.5465;1.5374,-.2712,-2.2455;3.4826,-2.2374,1.5985;-2.993,.8974,-.5931;.5024,-.5603,-3.3098;2.8989,-.841,-2.592;4.9146,-2.1607,1.1117;3.1129,-3.5869,2.1765;-2.6038,-.4211,-.7903;-4.3204,1.2375,-.3834;-3.5701,-1.4124,-.7748;-5.279,.2351,-.3789;-4.9049,-1.0855,-.5734;-2.0108,.9913,1.8592;-1.1045,2.4277,2.3237;.9465,1.098,2.6361;-.3805,.4017,3.5565;1.614,.809,-2.0966;3.3229,-1.465,2.3591;.2682,1.9798,.244;.3738,-1.6334,-3.4571;.8294,-.1276,-4.2552;-.4576,-.1117,-3.0642;3.2218,-.4426,-3.5541;3.6573,-.5682,-1.8587;2.8642,-1.9279,-2.6698;5.1407,-1.1685,.7222;5.101,-2.895,.327;5.6011,-2.3638,1.934;3.2349,-4.3784,1.4362;3.756,-3.8183,3.0258;2.0803,-3.5947,2.5245;-1.561,-.6741,-.9241;-4.6006,2.2693,-.2224;-3.2785,-2.4442,-.9158;-6.318,.4888,-.2177;-5.655,-1.8652,-.5631;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.778646"
                        y3="2.191458"
                        z3="-0.653004"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.250255"
                        y3="-1.036809"
                        z3="1.801291"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.723139"
                        y3="1.009381"
                        z3="0.644057"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.748282"
                        y3="-0.643775"
                        z3="0.390522"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.027406"
                        y3="-0.848951"
                        z3="-1.01217"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.610575"
                        y3="-1.989291"
                        z3="0.474469"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.119293"
                        y3="2.203413"
                        z3="-1.944168"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.414741"
                        y3="3.397428"
                        z3="-0.15485"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.658919"
                        y3="1.597627"
                        z3="0.415863"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.028461"
                        y3="1.463786"
                        z3="1.808404"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.020135"
                        y3="0.600414"
                        z3="2.546493"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.537413"
                        y3="-0.271168"
                        z3="-2.245451"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.482554"
                        y3="-2.237426"
                        z3="1.598488"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.99298"
                        y3="0.897382"
                        z3="-0.593133"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.502384"
                        y3="-0.560309"
                        z3="-3.309837"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.898939"
                        y3="-0.840988"
                        z3="-2.59201"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.914595"
                        y3="-2.160701"
                        z3="1.111665"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.112924"
                        y3="-3.586905"
                        z3="2.176526"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.603767"
                        y3="-0.421059"
                        z3="-0.790258"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.320384"
                        y3="1.237509"
                        z3="-0.383367"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.570087"
                        y3="-1.412379"
                        z3="-0.774811"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.278996"
                        y3="0.235059"
                        z3="-0.378938"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.90488"
                        y3="-1.085502"
                        z3="-0.573419"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.010829"
                        y3="0.991335"
                        z3="1.859222"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.104458"
                        y3="2.427732"
                        z3="2.32373"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.946484"
                        y3="1.0980"
                        z3="2.636131"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.380526"
                        y3="0.401658"
                        z3="3.556519"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.613997"
                        y3="0.8090"
                        z3="-2.096558"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.322891"
                        y3="-1.465043"
                        z3="2.359103"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.268234"
                        y3="1.979769"
                        z3="0.243981"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.37377"
                        y3="-1.633381"
                        z3="-3.45712"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.829394"
                        y3="-0.127564"
                        z3="-4.255215"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.457642"
                        y3="-0.111717"
                        z3="-3.064221"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.221766"
                        y3="-0.442614"
                        z3="-3.554071"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.657303"
                        y3="-0.568248"
                        z3="-1.858741"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.864204"
                        y3="-1.927935"
                        z3="-2.669783"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.140672"
                        y3="-1.168503"
                        z3="0.722162"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.10104"
                        y3="-2.895015"
                        z3="0.326989"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.601127"
                        y3="-2.363823"
                        z3="1.933996"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.234874"
                        y3="-4.378393"
                        z3="1.436163"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.755993"
                        y3="-3.818337"
                        z3="3.025761"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.080337"
                        y3="-3.59475"
                        z3="2.524534"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.56096"
                        y3="-0.674081"
                        z3="-0.924076"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.600569"
                        y3="2.269261"
                        z3="-0.222391"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.278536"
                        y3="-2.444222"
                        z3="-0.915838"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.317975"
                        y3="0.488787"
                        z3="-0.217668"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.655016"
                        y3="-1.865209"
                        z3="-0.56313"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
               </bondArray>
               <formula concise="C14H24NO4PS3">
                  <atomArray count="14 24 1 4 1 3" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">373.3228609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H24NO4PS3/c1-12(2)18-20(21,19-13(3)4)22-11-10-15-23(16,17)14-8-6-5-7-9-14/h5-9,12-13,15H,10-11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,17,18,23,21,22,19,20,10,11,12,13,14,9,7,8,5,6,4,3,2,1/E:(1,2,3,4)(6,7)(8,9)(12,13)(16,17)(18,19)/CRV:5.3,6.3,7.3,8.3,9.3,14.3,16.1,17.1,20.4,21.1/rA:47nSSS1P4OOO1O1NCCCCC3CCCCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s1;s1;s9;s2s10;s5;s6;s1;s12;s12;s13;s13;s14;s14;s19;s20;s21s22;s10;s10;s11;s11;s12;s13;s9;s15;s15;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s20;s21;s22;s23;/rC:-1.7786,2.1915,-.653;.2503,-1.0368,1.8013;2.7231,1.0094,.6441;1.7483,-.6438,.3905;1.0274,-.849,-1.0122;2.6106,-1.9893,.4745;-1.1193,2.2034,-1.9442;-2.4147,3.3974,-.1548;-.6589,1.5976,.4159;-1.0285,1.4638,1.8084;-.0201,.6004,2.5465;1.5374,-.2712,-2.2455;3.4826,-2.2374,1.5985;-2.993,.8974,-.5931;.5024,-.5603,-3.3098;2.8989,-.841,-2.592;4.9146,-2.1607,1.1117;3.1129,-3.5869,2.1765;-2.6038,-.4211,-.7903;-4.3204,1.2375,-.3834;-3.5701,-1.4124,-.7748;-5.279,.2351,-.3789;-4.9049,-1.0855,-.5734;-2.0108,.9913,1.8592;-1.1045,2.4277,2.3237;.9465,1.098,2.6361;-.3805,.4017,3.5565;1.614,.809,-2.0966;3.3229,-1.465,2.3591;.2682,1.9798,.244;.3738,-1.6334,-3.4571;.8294,-.1276,-4.2552;-.4576,-.1117,-3.0642;3.2218,-.4426,-3.5541;3.6573,-.5682,-1.8587;2.8642,-1.9279,-2.6698;5.1407,-1.1685,.7222;5.101,-2.895,.327;5.6011,-2.3638,1.934;3.2349,-4.3784,1.4362;3.756,-3.8183,3.0258;2.0803,-3.5947,2.5245;-1.561,-.6741,-.9241;-4.6006,2.2693,-.2224;-3.2785,-2.4442,-.9158;-6.318,.4888,-.2177;-5.655,-1.8652,-.5631;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2439.75525349</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2964.65765071</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5404.41290420</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9256.64327694</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3852.23037274</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4872.53641357</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2432.78116008</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00286672</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000118211571</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000118211571</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000236423141</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-161.473708765553</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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100.3348 100.4673 100.7238 100.8968 100.9610 101.3655 101.6463 101.8561 102.1014 102.2494 102.4180 102.4589 102.6055 102.9103 103.0208 103.0444 103.2765 103.4933 103.8081 104.0035 104.1159 104.6328 104.9038 105.1522 105.2497 105.3492 105.4621 105.5004 105.8224 106.2783 106.3304 106.4591 106.5439 106.7094 106.7799 107.0984 107.1545 107.4385 107.6310 107.7098 107.8854 107.9932 108.1017 108.2286 108.4013 108.4855 108.6947 108.7498 109.2791 109.4487 109.5934 109.7153 109.9250 110.0174 110.1137 110.3363 110.7280 110.8296 110.9630 111.1223 111.3201 111.4390 111.6654 111.7612 112.2398 112.6040 112.6866 112.7954 113.0076 113.1040 113.1295 113.2899 113.4458 113.5363 114.0293 114.0676 114.3099 114.4140 114.4967 114.5591 114.9086 115.0310 115.1038 115.2441 115.4991 115.5634 115.7781 115.7910 116.1656 116.1862 116.3796 116.5820 116.6382 116.8224 117.0114 117.2511 117.3788 117.4796 117.7493 117.9690 118.1649 118.3243 118.4200 118.7605 119.0031 119.1777 119.4644 119.5779 119.6796 119.8661 120.0122 120.2440 120.3963 120.6277 121.0573 121.1901 121.3080 121.4245 121.7249 121.7926 122.3426 122.3747 122.4840 123.0406 123.1754 123.4810 123.8431 124.0497 124.3810 125.1453 125.3433 125.6373 125.8738 125.9460 126.2614 126.7482 126.9241 127.5191 127.7695 128.0973 128.2766 128.5551 128.6933 128.7918 129.0162 129.1157 129.1571 129.5356 129.7234 129.8700 130.3568 130.5678 131.3056 131.3693 131.5880 131.8011 131.9038 132.0516 132.1594 132.2803 132.3928 132.5332 132.9508 133.0713 133.2281 133.5426 134.1354 134.7853 134.9189 135.0231 135.1287 135.1888 135.3044 135.6410 136.1313 136.3140 136.8954 137.6148 137.8096 138.2995 138.4363 138.5926 139.1335 139.6453 140.0568 140.3744 141.2088 141.5942 141.6670 141.6811 141.9949 142.3337 142.5013 142.7092 142.8080 142.9644 143.1559 143.2461 143.3476 143.4775 143.5066 143.8485 144.0849 144.1832 144.6045 144.7907 145.2422 145.4157 145.4552 145.5290 145.6629 146.0366 146.1414 146.2512 146.7445 147.0875 147.1543 147.3842 147.6274 147.7889 148.0408 148.1604 148.2647 148.4760 148.6633 148.8189 148.9112 149.2603 149.3986 149.5195 149.5683 149.8104 149.9685 149.9854 150.3323 150.4569 150.5188 150.8416 151.7032 151.7148 152.1778 152.5641 152.8501 152.8873 153.0604 153.2145 153.4405 153.6233 153.7804 153.8570 154.0702 154.3929 154.4824 154.7878 154.9556 155.5956 155.6855 155.8551 156.2037 156.5062 156.8279 157.0030 157.2222 157.6954 157.7866 158.0218 158.0863 158.2356 158.6939 158.9902 159.3559 159.6170 160.7326 161.2652 161.9644 162.6520 163.2939 163.6299 165.6166 166.6681 167.0660 167.3687 168.2056 168.3447 169.3719 170.9313 171.0821 173.8434 175.1919 176.0276 177.1787 178.6809 179.4846 180.3253 182.2027 182.4140 185.0801 185.5553 185.9519 186.7415 187.0990 187.4303 187.5600 187.7798 188.5217 188.7954 189.2820 190.5192 190.6095 190.7611 191.0576 191.2734 191.8282 191.9224 192.4614 192.9954 193.8328 195.3973 197.5186 197.9366 198.6644 201.5790 202.2460 207.3264 212.2105 214.0782 216.5620 220.3661 231.5911 248.3084 249.2956 250.2292 256.2515 260.0705 260.9800 262.2505 265.5089 276.3257 434.5338 524.7299 532.9606 616.0704 618.9756 630.3771 631.5434 633.2800 634.1492 634.5915 634.9599 636.3056 640.5743 645.4694 646.3792 648.4179 648.7785 657.1955 893.7610 1192.9016 1201.2163 1207.4630 1208.2153</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="47">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 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S S S P O O O O N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">0.848534 -0.153735 -0.419705 0.629563 -0.313633 -0.336157 -0.475614 -0.469390 -0.253734 -0.099052 -0.116498 0.110186 0.114894 -0.105003 -0.234079 -0.228868 -0.239455 -0.214245 -0.070817 -0.048206 -0.193943 -0.155166 -0.068143 0.106983 0.119591 0.123557 0.116425 0.079997 0.057031 0.158634 0.085071 0.082276 0.102610 0.086732 0.083934 0.089302 0.094519 0.086406 0.085020 0.085654 0.079702 0.086018 0.141811 0.148244 0.129119 0.131927 0.131702</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S S S P O O O O N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">15.1515 16.1537 16.4197 14.3704 8.3136 8.3362 8.4756 8.4694 7.2537 6.0991 6.1165 5.8898 5.8851 6.1050 6.2341 6.2289 6.2395 6.2142 6.0708 6.0482 6.1939 6.1552 6.0681 0.8930 0.8804 0.8764 0.8836 0.9200 0.9430 0.8414 0.9149 0.9177 0.8974 0.9133 0.9161 0.9107 0.9055 0.9136 0.9150 0.9143 0.9203 0.9140 0.8582 0.8518 0.8709 0.8681 0.8683</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">16.0000 16.0000 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 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="47">0.8485 -0.1537 -0.4197 0.6296 -0.3136 -0.3362 -0.4756 -0.4694 -0.2537 -0.0991 -0.1165 0.1102 0.1149 -0.1050 -0.2341 -0.2289 -0.2395 -0.2142 -0.0708 -0.0482 -0.1939 -0.1552 -0.0681 0.1070 0.1196 0.1236 0.1164 0.0800 0.0570 0.1586 0.0851 0.0823 0.1026 0.0867 0.0839 0.0893 0.0945 0.0864 0.0850 0.0857 0.0797 0.0860 0.1418 0.1482 0.1291 0.1319 0.1317</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">5.8254 2.2966 2.0064 5.4279 2.1307 2.1114 1.9996 2.0225 2.9260 3.9580 3.8614 3.8648 3.8986 3.8119 3.9068 3.8962 3.9341 3.9272 3.8721 3.9090 4.0506 3.9760 3.9029 1.0009 1.0083 1.0413 1.0159 1.0211 1.0210 1.0637 1.0073 1.0127 1.0249 1.0115 1.0259 1.0113 1.0174 1.0076 1.0116 1.0097 1.0094 1.0177 1.0056 1.0197 1.0025 1.0001 0.9968</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">5.8254 2.2966 2.0064 5.4279 2.1307 2.1114 1.9996 2.0225 2.9260 3.9580 3.8614 3.8648 3.8986 3.8119 3.9068 3.8962 3.9341 3.9272 3.8721 3.9090 4.0506 3.9760 3.9029 1.0009 1.0083 1.0413 1.0159 1.0211 1.0210 1.0637 1.0073 1.0127 1.0249 1.0115 1.0259 1.0113 1.0174 1.0076 1.0116 1.0097 1.0094 1.0177 1.0056 1.0197 1.0025 1.0001 0.9968</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-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 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.8348 1.8621 1.0474 0.9050 1.1108 0.9539 1.7395 1.2090 1.1784 0.8662 0.8438 0.9110 0.9298 0.9422 0.9965 0.9811 0.9748 0.9857 0.9606 0.9598 1.0020 0.9727 0.9726 0.9855 1.3060 1.4055 0.9902 0.9844 0.9879 0.9889 0.9808 0.9850 0.9846 0.9870 0.9898 0.9869 0.9894 0.9834 1.4629 0.9831 1.4279 0.9458 1.4143 0.9787 1.4297 0.9757 0.9738</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 6 0 7 0 8 0 13 1 3 1 10 2 3 3 4 3 5 4 11 5 12 8 9 8 29 9 10 9 23 9 24 10 25 10 26 11 14 11 15 11 27 12 16 12 17 12 28 13 18 13 19 14 30 14 31 14 32 15 33 15 34 15 35 16 36 16 37 16 38 17 39 17 40 17 41 18 20 18 42 19 21 19 43 20 22 20 44 21 22 21 45 22 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030493944</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2439.785747430563</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.89135 -13.94749 -0.05613 -17.22414 15.38319 -1.84095 -1.42670 2.48223 1.05554</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.12283</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.39579</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
