<?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="49">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 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S S P 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 H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 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 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.26475"
                        y3="0.684002"
                        z3="0.518236"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.329808"
                        y3="1.237442"
                        z3="-2.140269"/>
                  <atom elementType="P"
                        id="a3"
                        x3="2.10275"
                        y3="0.330272"
                        z3="-0.463838"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.608608"
                        y3="-0.787719"
                        z3="-2.087676"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.110255"
                        y3="0.669655"
                        z3="0.727667"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.294098"
                        y3="-1.251734"
                        z3="-0.46343"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.870503"
                        y3="-0.268686"
                        z3="-0.284234"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.12053"
                        y3="0.480887"
                        z3="0.943081"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.120726"
                        y3="-0.478441"
                        z3="2.137468"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.069015"
                        y3="-1.655524"
                        z3="1.946156"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.762958"
                        y3="-2.366371"
                        z3="0.634887"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.774316"
                        y3="-1.383257"
                        z3="-0.527002"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.394404"
                        y3="1.316361"
                        z3="0.843486"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.823292"
                        y3="-0.074939"
                        z3="-1.12474"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.883656"
                        y3="1.08363"
                        z3="-0.840524"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.834892"
                        y3="1.90637"
                        z3="0.771911"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.681478"
                        y3="-2.052921"
                        z3="-1.488168"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.996196"
                        y3="3.072318"
                        z3="1.255813"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.336809"
                        y3="-3.403647"
                        z3="-0.902942"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.456073"
                        y3="2.902207"
                        z3="2.667323"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.253041"
                        y3="-3.337091"
                        z3="0.162923"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.297667"
                        y3="1.175932"
                        z3="1.102966"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.101668"
                        y3="-0.853796"
                        z3="2.270101"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.371846"
                        y3="0.078931"
                        z3="3.042994"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.978476"
                        y3="-2.344975"
                        z3="2.787569"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.108203"
                        y3="-1.311691"
                        z3="1.945876"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.490259"
                        y3="-3.158207"
                        z3="0.442748"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.781236"
                        y3="-2.844883"
                        z3="0.692495"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.788523"
                        y3="-0.99808"
                        z3="-0.676421"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.47944"
                        y3="-1.866136"
                        z3="-1.453993"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.518581"
                        y3="1.916087"
                        z3="1.745484"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.292585"
                        y3="0.710185"
                        z3="0.730811"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.345943"
                        y3="1.996597"
                        z3="-0.007101"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.395014"
                        y3="2.006915"
                        z3="-0.570311"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.299871"
                        y3="1.279894"
                        z3="-1.740668"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.25065"
                        y3="2.119679"
                        z3="-0.21558"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.663356"
                        y3="1.71777"
                        z3="1.455809"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.780621"
                        y3="-1.572537"
                        z3="-1.879476"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.391604"
                        y3="-2.144629"
                        z3="-2.312268"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.181191"
                        y3="3.253933"
                        z3="0.550862"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.635702"
                        y3="3.958189"
                        z3="1.208215"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.240257"
                        y3="-3.872314"
                        z3="-0.504904"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.002571"
                        y3="-4.034256"
                        z3="-1.730813"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.264038"
                        y3="2.751984"
                        z3="3.385249"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.899497"
                        y3="3.785608"
                        z3="2.978923"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.782584"
                        y3="2.049523"
                        z3="2.740435"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.551751"
                        y3="-2.709208"
                        z3="1.001741"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.027281"
                        y3="-4.329411"
                        z3="0.55345"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.66682"
                        y3="-2.923969"
                        z3="-0.252647"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
               </bondArray>
               <formula concise="C14H28NO3PS2">
                  <atomArray count="14 28 1 3 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.2584609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H28NO3PS2/c1-4-10-17-19(20,18-11-5-2)21-12-14(16)15-9-7-6-8-13(15)3/h13H,4-12H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,13,18,19,10,11,9,12,16,17,15,8,14,7,4,5,6,3,2,1/E:(1,2)(4,5)(10,11)(17,18)/CRV:14.3,16.1,19.4,20.1/rA:49nSS1P4O1OONCCCCCCC3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;;s3;s3;;s7;s8;s9;s10;s7s11;s8;s4s7;s1s14;s5;s6;s16;s17;s18;s19;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:.2647,.684,.5182;2.3298,1.2374,-2.1403;2.1027,.3303,-.4638;-1.6086,-.7877,-2.0877;3.1103,.6697,.7277;2.2941,-1.2517,-.4634;-2.8705,-.2687,-.2842;-3.1205,.4809,.9431;-3.1207,-.4784,2.1375;-4.069,-1.6555,1.9462;-3.763,-2.3664,.6349;-3.7743,-1.3833,-.527;-4.3944,1.3164,.8435;-1.8233,-.0749,-1.1247;-.8837,1.0836,-.8405;3.8349,1.9064,.7719;1.6815,-2.0529,-1.4882;2.9962,3.0723,1.2558;1.3368,-3.4036,-.9029;2.4561,2.9022,2.6673;.253,-3.3371,.1629;-2.2977,1.1759,1.103;-2.1017,-.8538,2.2701;-3.3718,.0789,3.043;-3.9785,-2.345,2.7876;-5.1082,-1.3117,1.9459;-4.4903,-3.1582,.4427;-2.7812,-2.8449,.6925;-4.7885,-.9981,-.6764;-3.4794,-1.8661,-1.454;-4.5186,1.9161,1.7455;-5.2926,.7102,.7308;-4.3459,1.9966,-.0071;-1.395,2.0069,-.5703;-.2999,1.2799,-1.7407;4.2507,2.1197,-.2156;4.6634,1.7178,1.4558;.7806,-1.5725,-1.8795;2.3916,-2.1446,-2.3123;2.1812,3.2539,.5509;3.6357,3.9582,1.2082;2.2403,-3.8723,-.5049;1.0026,-4.0343,-1.7308;3.264,2.752,3.3852;1.8995,3.7856,2.9789;1.7826,2.0495,2.7404;.5518,-2.7092,1.0017;.0273,-4.3294,.5534;-.6668,-2.924,-.2526;</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">1343</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">190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1076</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2453.8220296537 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">5.654e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.522 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">1.885 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.434 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="0.26475039"
                                 y3="0.68400166"
                                 z3="0.51823624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="2.32980786"
                                 y3="1.23744156"
                                 z3="-2.14026859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="2.10274953"
                                 y3="0.33027185"
                                 z3="-0.46383831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.60860831"
                                 y3="-0.78771893"
                                 z3="-2.08767566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.11025518"
                                 y3="0.66965527"
                                 z3="0.72766693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.29409756"
                                 y3="-1.25173395"
                                 z3="-0.46342974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.87050254"
                                 y3="-0.26868584"
                                 z3="-0.28423446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.12053008"
                                 y3="0.48088718"
                                 z3="0.94308128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.12072604"
                                 y3="-0.47844079"
                                 z3="2.13746799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.06901533"
                                 y3="-1.65552354"
                                 z3="1.9461555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.76295811"
                                 y3="-2.36637081"
                                 z3="0.63488652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.77431621"
                                 y3="-1.38325665"
                                 z3="-0.52700227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.39440445"
                                 y3="1.31636134"
                                 z3="0.84348612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.82329177"
                                 y3="-0.07493873"
                                 z3="-1.12474026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.88365636"
                                 y3="1.08363011"
                                 z3="-0.84052447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.83489156"
                                 y3="1.90637044"
                                 z3="0.77191132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.68147842"
                                 y3="-2.05292118"
                                 z3="-1.48816819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.99619604"
                                 y3="3.07231779"
                                 z3="1.25581275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.33680874"
                                 y3="-3.403647"
                                 z3="-0.90294208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.45607309"
                                 y3="2.90220738"
                                 z3="2.66732282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.25304126"
                                 y3="-3.33709114"
                                 z3="0.16292257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.29766748"
                                 y3="1.17593247"
                                 z3="1.10296633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.10166767"
                                 y3="-0.85379588"
                                 z3="2.27010112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.37184623"
                                 y3="0.07893074"
                                 z3="3.04299395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.97847558"
                                 y3="-2.34497529"
                                 z3="2.78756868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.10820261"
                                 y3="-1.31169141"
                                 z3="1.9458756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.49025907"
                                 y3="-3.15820687"
                                 z3="0.44274772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.781236"
                                 y3="-2.8448828"
                                 z3="0.69249549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.78852328"
                                 y3="-0.99808037"
                                 z3="-0.67642068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.47944016"
                                 y3="-1.86613636"
                                 z3="-1.45399291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.51858132"
                                 y3="1.9160867"
                                 z3="1.7454837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.29258503"
                                 y3="0.71018471"
                                 z3="0.73081146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.34594292"
                                 y3="1.99659742"
                                 z3="-0.00710077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.39501363"
                                 y3="2.00691535"
                                 z3="-0.57031096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.29987106"
                                 y3="1.27989372"
                                 z3="-1.74066776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.25064993"
                                 y3="2.11967941"
                                 z3="-0.2155799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.66335552"
                                 y3="1.71776972"
                                 z3="1.45580904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.78062058"
                                 y3="-1.57253717"
                                 z3="-1.87947571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.39160368"
                                 y3="-2.14462903"
                                 z3="-2.31226752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.18119133"
                                 y3="3.25393262"
                                 z3="0.5508624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.63570197"
                                 y3="3.95818897"
                                 z3="1.20821497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.24025713"
                                 y3="-3.87231439"
                                 z3="-0.50490405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.00257066"
                                 y3="-4.03425577"
                                 z3="-1.7308132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.26403772"
                                 y3="2.75198352"
                                 z3="3.38524893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.89949676"
                                 y3="3.78560814"
                                 z3="2.9789233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.78258383"
                                 y3="2.04952313"
                                 z3="2.7404352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.55175085"
                                 y3="-2.70920761"
                                 z3="1.00174097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.02728102"
                                 y3="-4.3294109"
                                 z3="0.55345024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.66681984"
                                 y3="-2.92396918"
                                 z3="-0.25264746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                        </bondArray>
                        <formula concise="C14H28NO3PS2">
                           <atomArray count="14 28 1 3 1 2" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">325.2584609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H28NO3PS2/c1-4-10-17-19(20,18-11-5-2)21-12-14(16)15-9-7-6-8-13(15)3/h13H,4-12H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,13,18,19,10,11,9,12,16,17,15,8,14,7,4,5,6,3,2,1/E:(1,2)(4,5)(10,11)(17,18)/CRV:14.3,16.1,19.4,20.1/rA:49nSS1P4O1OONCCCCCCC3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;;s3;s3;;s7;s8;s9;s10;s7s11;s8;s4s7;s1s14;s5;s6;s16;s17;s18;s19;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:.2648,.684,.5182;2.3298,1.2374,-2.1403;2.1027,.3303,-.4638;-1.6086,-.7877,-2.0877;3.1103,.6697,.7277;2.2941,-1.2517,-.4634;-2.8705,-.2687,-.2842;-3.1205,.4809,.9431;-3.1207,-.4784,2.1375;-4.069,-1.6555,1.9462;-3.763,-2.3664,.6349;-3.7743,-1.3833,-.527;-4.3944,1.3164,.8435;-1.8233,-.0749,-1.1247;-.8837,1.0836,-.8405;3.8349,1.9064,.7719;1.6815,-2.0529,-1.4882;2.9962,3.0723,1.2558;1.3368,-3.4036,-.9029;2.4561,2.9022,2.6673;.253,-3.3371,.1629;-2.2977,1.1759,1.103;-2.1017,-.8538,2.2701;-3.3718,.0789,3.043;-3.9785,-2.345,2.7876;-5.1082,-1.3117,1.9459;-4.4903,-3.1582,.4427;-2.7812,-2.8449,.6925;-4.7885,-.9981,-.6764;-3.4794,-1.8661,-1.454;-4.5186,1.9161,1.7455;-5.2926,.7102,.7308;-4.3459,1.9966,-.0071;-1.395,2.0069,-.5703;-.2999,1.2799,-1.7407;4.2506,2.1197,-.2156;4.6634,1.7178,1.4558;.7806,-1.5725,-1.8795;2.3916,-2.1446,-2.3123;2.1812,3.2539,.5509;3.6357,3.9582,1.2082;2.2403,-3.8723,-.5049;1.0026,-4.0343,-1.7308;3.264,2.752,3.3852;1.8995,3.7856,2.9789;1.7826,2.0495,2.7404;.5518,-2.7092,1.0017;.0273,-4.3294,.5535;-.6668,-2.924,-.2526;</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="0.26475"
                        y3="0.684002"
                        z3="0.518236"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.329808"
                        y3="1.237442"
                        z3="-2.140269"/>
                  <atom elementType="P"
                        id="a3"
                        x3="2.10275"
                        y3="0.330272"
                        z3="-0.463838"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.608608"
                        y3="-0.787719"
                        z3="-2.087676"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.110255"
                        y3="0.669655"
                        z3="0.727667"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.294098"
                        y3="-1.251734"
                        z3="-0.46343"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.870503"
                        y3="-0.268686"
                        z3="-0.284234"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.12053"
                        y3="0.480887"
                        z3="0.943081"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.120726"
                        y3="-0.478441"
                        z3="2.137468"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.069015"
                        y3="-1.655524"
                        z3="1.946156"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.762958"
                        y3="-2.366371"
                        z3="0.634887"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.774316"
                        y3="-1.383257"
                        z3="-0.527002"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.394404"
                        y3="1.316361"
                        z3="0.843486"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.823292"
                        y3="-0.074939"
                        z3="-1.12474"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.883656"
                        y3="1.08363"
                        z3="-0.840524"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.834892"
                        y3="1.90637"
                        z3="0.771911"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.681478"
                        y3="-2.052921"
                        z3="-1.488168"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.996196"
                        y3="3.072318"
                        z3="1.255813"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.336809"
                        y3="-3.403647"
                        z3="-0.902942"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.456073"
                        y3="2.902207"
                        z3="2.667323"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.253041"
                        y3="-3.337091"
                        z3="0.162923"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.297667"
                        y3="1.175932"
                        z3="1.102966"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.101668"
                        y3="-0.853796"
                        z3="2.270101"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.371846"
                        y3="0.078931"
                        z3="3.042994"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.978476"
                        y3="-2.344975"
                        z3="2.787569"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.108203"
                        y3="-1.311691"
                        z3="1.945876"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.490259"
                        y3="-3.158207"
                        z3="0.442748"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.781236"
                        y3="-2.844883"
                        z3="0.692495"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.788523"
                        y3="-0.99808"
                        z3="-0.676421"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.47944"
                        y3="-1.866136"
                        z3="-1.453993"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.518581"
                        y3="1.916087"
                        z3="1.745484"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.292585"
                        y3="0.710185"
                        z3="0.730811"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.345943"
                        y3="1.996597"
                        z3="-0.007101"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.395014"
                        y3="2.006915"
                        z3="-0.570311"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.299871"
                        y3="1.279894"
                        z3="-1.740668"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.25065"
                        y3="2.119679"
                        z3="-0.21558"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.663356"
                        y3="1.71777"
                        z3="1.455809"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.780621"
                        y3="-1.572537"
                        z3="-1.879476"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.391604"
                        y3="-2.144629"
                        z3="-2.312268"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.181191"
                        y3="3.253933"
                        z3="0.550862"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.635702"
                        y3="3.958189"
                        z3="1.208215"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.240257"
                        y3="-3.872314"
                        z3="-0.504904"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.002571"
                        y3="-4.034256"
                        z3="-1.730813"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.264038"
                        y3="2.751984"
                        z3="3.385249"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.899497"
                        y3="3.785608"
                        z3="2.978923"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.782584"
                        y3="2.049523"
                        z3="2.740435"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.551751"
                        y3="-2.709208"
                        z3="1.001741"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.027281"
                        y3="-4.329411"
                        z3="0.55345"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.66682"
                        y3="-2.923969"
                        z3="-0.252647"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
               </bondArray>
               <formula concise="C14H28NO3PS2">
                  <atomArray count="14 28 1 3 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.2584609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H28NO3PS2/c1-4-10-17-19(20,18-11-5-2)21-12-14(16)15-9-7-6-8-13(15)3/h13H,4-12H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,13,18,19,10,11,9,12,16,17,15,8,14,7,4,5,6,3,2,1/E:(1,2)(4,5)(10,11)(17,18)/CRV:14.3,16.1,19.4,20.1/rA:49nSS1P4O1OONCCCCCCC3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;;s3;s3;;s7;s8;s9;s10;s7s11;s8;s4s7;s1s14;s5;s6;s16;s17;s18;s19;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:.2647,.684,.5182;2.3298,1.2374,-2.1403;2.1027,.3303,-.4638;-1.6086,-.7877,-2.0877;3.1103,.6697,.7277;2.2941,-1.2517,-.4634;-2.8705,-.2687,-.2842;-3.1205,.4809,.9431;-3.1207,-.4784,2.1375;-4.069,-1.6555,1.9462;-3.763,-2.3664,.6349;-3.7743,-1.3833,-.527;-4.3944,1.3164,.8435;-1.8233,-.0749,-1.1247;-.8837,1.0836,-.8405;3.8349,1.9064,.7719;1.6815,-2.0529,-1.4882;2.9962,3.0723,1.2558;1.3368,-3.4036,-.9029;2.4561,2.9022,2.6673;.253,-3.3371,.1629;-2.2977,1.1759,1.103;-2.1017,-.8538,2.2701;-3.3718,.0789,3.043;-3.9785,-2.345,2.7876;-5.1082,-1.3117,1.9459;-4.4903,-3.1582,.4427;-2.7812,-2.8449,.6925;-4.7885,-.9981,-.6764;-3.4794,-1.8661,-1.454;-4.5186,1.9161,1.7455;-5.2926,.7102,.7308;-4.3459,1.9966,-.0071;-1.395,2.0069,-.5703;-.2999,1.2799,-1.7407;4.2507,2.1197,-.2156;4.6634,1.7178,1.4558;.7806,-1.5725,-1.8795;2.3916,-2.1446,-2.3123;2.1812,3.2539,.5509;3.6357,3.9582,1.2082;2.2403,-3.8723,-.5049;1.0026,-4.0343,-1.7308;3.264,2.752,3.3852;1.8995,3.7856,2.9789;1.7826,2.0495,2.7404;.5518,-2.7092,1.0017;.0273,-4.3294,.5534;-.6668,-2.924,-.2526;</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">-1968.75970594</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2453.82202965</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4422.58173559</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7586.79095589</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3164.20922030</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3931.58550170</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1962.82579576</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302315</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.999941015735</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.999941015735</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">189.999882031470</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-137.082590812878</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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104.2134 104.4703 104.5316 104.8142 104.8696 105.1504 105.2142 105.4027 105.7442 105.8563 106.1725 106.3771 106.5964 106.6824 106.7840 106.9534 107.3337 107.4391 107.5316 107.8965 108.0803 108.1243 108.3302 108.3725 108.7151 108.8800 109.1340 109.2065 109.4118 109.5121 109.6968 109.8041 109.9854 110.1631 110.4911 110.6118 110.7369 110.7961 111.1709 111.2479 111.4625 111.4865 111.8281 111.9429 112.2726 112.5131 112.6408 112.7574 113.0117 113.0684 113.1322 113.2307 113.4285 113.4518 113.5736 113.7754 113.8053 114.0304 114.1822 114.2597 114.3883 114.6314 114.7026 114.9361 115.0140 115.1404 115.3534 115.4486 115.5335 115.7699 115.9219 116.0096 116.1572 116.3383 116.5448 116.7679 116.8276 116.8655 117.1920 117.4308 117.6636 117.8581 118.1338 118.2408 118.3037 118.5340 118.6114 119.0930 119.2151 119.4005 119.5889 119.6829 119.9098 120.0291 120.2104 120.3962 120.4751 120.6027 120.8216 121.0364 121.1211 121.4177 121.4612 121.7098 122.0600 122.2281 122.3301 122.5009 122.7351 122.9293 123.0944 123.7241 123.9988 124.3269 124.4698 124.8983 125.0276 125.2216 125.4428 125.5024 125.6418 125.9612 126.0618 126.6655 126.9061 127.1770 127.5638 128.1658 128.2839 128.3065 128.5119 128.6375 128.9576 129.1637 129.4117 129.7435 130.0393 130.4845 130.8099 130.8939 131.0072 131.4811 131.6642 131.8805 132.0406 132.0506 132.3442 132.6590 132.7790 132.8971 133.2546 133.6513 133.7812 133.9186 134.0055 134.2142 134.3509 134.6264 134.8802 135.0166 135.2051 135.3337 135.5172 136.1343 136.3633 136.6007 136.7362 136.8431 137.1010 137.4346 137.4958 137.5529 137.9845 138.5581 138.6874 138.9846 139.1401 139.4446 139.6861 139.9392 140.2228 140.7043 140.8056 140.9751 141.0659 141.2955 141.7322 142.1072 142.5485 142.7063 143.2111 143.3753 143.6525 143.8701 144.3673 144.7217 144.9420 145.1184 145.4389 145.5389 145.9624 146.1210 146.3166 146.5161 146.7057 147.1353 147.8089 147.9481 148.0524 148.1349 148.3381 148.5963 148.7297 148.9389 149.2229 149.4360 149.6150 149.6787 149.7955 149.9661 150.0482 150.3633 150.4557 150.7218 150.9190 151.1070 151.2493 151.4511 151.7575 151.8206 151.9396 152.1581 152.2880 152.5076 152.5690 152.8520 152.8853 153.0567 153.1448 153.9691 154.0720 154.1481 154.3419 154.5881 154.8253 154.8922 154.9798 155.1395 155.2953 155.5549 156.0245 156.2761 156.5511 156.7908 157.0234 157.4077 157.6118 157.7307 157.8494 158.2199 158.5657 158.6143 158.7972 158.8351 158.9864 159.7240 159.9565 160.3070 160.3802 160.6839 161.0028 161.1722 163.0285 163.1034 163.2466 163.6940 163.8076 165.7130 166.7458 167.3544 168.2919 168.9762 169.7187 170.3837 171.1795 172.0269 174.2188 178.2052 179.1150 180.9935 182.7267 183.9711 184.0969 185.0938 186.1007 187.1043 188.0167 188.1500 188.6387 189.2811 189.9947 190.3844 190.6925 191.0149 191.6838 192.1211 192.5850 194.0237 196.5770 197.0500 197.2189 197.5847 198.4067 201.0806 202.5943 211.5168 220.4732 231.7125 247.0528 248.8268 251.0605 255.9590 259.2093 262.9755 432.6271 523.4031 537.0818 632.8528 636.5875 636.7616 637.6245 640.1141 640.1919 641.3259 641.5044 642.6651 643.2677 644.3714 646.3773 647.4759 648.4011 907.2782 1200.9737 1202.6425 1205.3447</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="49">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 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S S P 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.185763 -0.384012 0.623796 -0.419889 -0.327023 -0.308231 -0.067005 -0.054774 -0.116038 -0.114508 -0.134031 -0.130078 -0.262000 0.243545 -0.116765 0.005804 -0.036125 -0.122076 -0.067242 -0.230797 -0.262772 0.083831 0.077625 0.075042 0.079076 0.069447 0.075083 0.074963 0.102465 0.115645 0.088215 0.081132 0.094227 0.120616 0.156364 0.110596 0.095467 0.107945 0.113738 0.068056 0.070491 0.065277 0.058709 0.071880 0.083128 0.082367 0.086859 0.093402 0.064335</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S S P 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">16.1858 16.3840 14.3762 8.4199 8.3270 8.3082 7.0670 6.0548 6.1160 6.1145 6.1340 6.1301 6.2620 5.7565 6.1168 5.9942 6.0361 6.1221 6.0672 6.2308 6.2628 0.9162 0.9224 0.9250 0.9209 0.9306 0.9249 0.9250 0.8975 0.8844 0.9118 0.9189 0.9058 0.8794 0.8436 0.8894 0.9045 0.8921 0.8863 0.9319 0.9295 0.9347 0.9413 0.9281 0.9169 0.9176 0.9131 0.9066 0.9357</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">16.0000 16.0000 15.0000 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.1858 -0.3840 0.6238 -0.4199 -0.3270 -0.3082 -0.0670 -0.0548 -0.1160 -0.1145 -0.1340 -0.1301 -0.2620 0.2435 -0.1168 0.0058 -0.0361 -0.1221 -0.0672 -0.2308 -0.2628 0.0838 0.0776 0.0750 0.0791 0.0694 0.0751 0.0750 0.1025 0.1156 0.0882 0.0811 0.0942 0.1206 0.1564 0.1106 0.0955 0.1079 0.1137 0.0681 0.0705 0.0653 0.0587 0.0719 0.0831 0.0824 0.0869 0.0934 0.0643</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.2572 2.0646 5.4505 2.0688 2.1330 2.1383 3.1045 4.0299 3.8849 3.8601 3.9047 3.8677 3.9529 4.1728 3.7944 3.8731 3.8691 3.8674 3.9049 3.9226 3.9166 1.0031 1.0264 1.0155 1.0138 1.0100 1.0195 1.0193 0.9980 1.0448 1.0073 1.0060 1.0111 1.0063 1.0518 1.0191 0.9946 1.0209 1.0115 1.0250 1.0175 1.0158 1.0129 1.0058 1.0061 1.0115 1.0134 1.0074 1.0128</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.2572 2.0646 5.4505 2.0688 2.1330 2.1383 3.1045 4.0299 3.8849 3.8601 3.9047 3.8677 3.9529 4.1728 3.7944 3.8731 3.8691 3.8674 3.9049 3.9226 3.9166 1.0031 1.0264 1.0155 1.0138 1.0100 1.0195 1.0193 0.9980 1.0448 1.0073 1.0060 1.0111 1.0063 1.0518 1.0191 0.9946 1.0209 1.0115 1.0250 1.0175 1.0158 1.0129 1.0058 1.0061 1.0115 1.0134 1.0074 1.0128</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-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 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.0470 0.9113 1.8338 1.2011 1.2189 1.9003 0.8766 0.8655 0.9491 0.8596 1.2784 0.9501 0.9638 1.0100 0.9259 0.9991 1.0123 0.9227 1.0070 1.0113 0.9375 1.0113 1.0138 1.0040 0.9939 0.9935 0.9889 0.9906 0.9256 0.9809 0.9657 0.9532 1.0028 0.9809 0.9704 0.9724 0.9894 0.9445 0.9948 0.9941 0.9386 1.0057 0.9919 0.9912 0.9956 0.9851 0.9890 0.9933 0.9878</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 2 0 14 1 2 2 4 2 5 3 13 4 15 5 16 6 7 6 11 6 13 7 8 7 12 7 21 8 9 8 22 8 23 9 10 9 24 9 25 10 11 10 26 10 27 11 28 11 29 12 30 12 31 12 32 13 14 14 33 14 34 15 17 15 35 15 36 16 18 16 37 16 38 17 19 17 39 17 40 18 20 18 41 18 42 19 43 19 44 19 45 20 46 20 47 20 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028246150</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1968.787952087602</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.87863 19.79719 -1.08144 -5.58101 5.84583 0.26483 16.96158 -15.54526 1.41632</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.80156</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.57920</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
