<?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="-0.305883"
                        y3="-1.610501"
                        z3="0.065744"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.060953"
                        y3="-0.423044"
                        z3="-2.064637"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.44814"
                        y3="-0.502624"
                        z3="-0.246866"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.314456"
                        y3="1.405793"
                        z3="-1.53999"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.197654"
                        y3="0.862927"
                        z3="0.52767"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.379484"
                        y3="-1.261366"
                        z3="0.814094"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.84667"
                        y3="0.646657"
                        z3="-0.062726"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.446637"
                        y3="-0.404736"
                        z3="0.752693"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.969309"
                        y3="-0.369782"
                        z3="0.588843"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.552434"
                        y3="1.012442"
                        z3="0.859932"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.847026"
                        y3="2.058896"
                        z3="0.006615"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.338204"
                        y3="1.991637"
                        z3="0.194938"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.003991"
                        y3="-0.309446"
                        z3="2.211172"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.842214"
                        y3="0.47687"
                        z3="-0.958767"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.357859"
                        y3="-0.933873"
                        z3="-1.257127"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.384051"
                        y3="2.17261"
                        z3="-0.034672"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.065255"
                        y3="-2.46777"
                        z3="0.448436"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.604496"
                        y3="2.844528"
                        z3="0.556051"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.536113"
                        y3="-2.203685"
                        z3="0.204895"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.917394"
                        y3="2.152748"
                        z3="0.220281"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.275304"
                        y3="-1.670277"
                        z3="1.423149"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.103754"
                        y3="-1.368607"
                        z3="0.380401"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.215567"
                        y3="-0.667685"
                        z3="-0.434976"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.418029"
                        y3="-1.115569"
                        z3="1.249257"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.624919"
                        y3="1.01035"
                        z3="0.655758"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.445854"
                        y3="1.266945"
                        z3="1.918731"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.196661"
                        y3="3.062632"
                        z3="0.25801"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.082065"
                        y3="1.897467"
                        z3="-1.049472"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.07424"
                        y3="2.293148"
                        z3="1.214734"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.830301"
                        y3="2.675879"
                        z3="-0.478272"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.359177"
                        y3="0.596356"
                        z3="2.701903"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.917353"
                        y3="-0.330602"
                        z3="2.280844"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.394465"
                        y3="-1.158234"
                        z3="2.773534"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.774027"
                        y3="-0.896095"
                        z3="-2.17687"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.163802"
                        y3="-1.65382"
                        z3="-1.400744"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.476822"
                        y3="2.728727"
                        z3="0.197534"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.460575"
                        y3="2.104618"
                        z3="-1.121501"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.923196"
                        y3="-3.159269"
                        z3="1.281309"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.610055"
                        y3="-2.916443"
                        z3="-0.438921"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.489425"
                        y3="2.9332"
                        z3="1.63938"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.615281"
                        y3="3.866591"
                        z3="0.166131"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.636669"
                        y3="-1.518227"
                        z3="-0.639672"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.983649"
                        y3="-3.149466"
                        z3="-0.113767"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.978683"
                        y3="1.165472"
                        z3="0.677144"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.036532"
                        y3="2.024662"
                        z3="-0.855925"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.765119"
                        y3="2.731673"
                        z3="0.586335"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.32881"
                        y3="-1.507573"
                        z3="1.19755"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.221521"
                        y3="-2.370081"
                        z3="2.258905"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.86224"
                        y3="-0.720928"
                        z3="1.761912"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" 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:-.3059,-1.6105,.0657;2.061,-.423,-2.0646;1.4481,-.5026,-.2469;-1.3145,1.4058,-1.54;1.1977,.8629,.5277;2.3795,-1.2614,.8141;-2.8467,.6467,-.0627;-3.4466,-.4047,.7527;-4.9693,-.3698,.5888;-5.5524,1.0124,.8599;-4.847,2.0589,.0066;-3.3382,1.9916,.1949;-3.004,-.3094,2.2112;-1.8422,.4769,-.9588;-1.3579,-.9339,-1.2571;1.3841,2.1726,-.0347;3.0653,-2.4678,.4484;2.6045,2.8445,.5561;4.5361,-2.2037,.2049;3.9174,2.1527,.2203;5.2753,-1.6703,1.4231;-3.1038,-1.3686,.3804;-5.2156,-.6677,-.435;-5.418,-1.1156,1.2493;-6.6249,1.0104,.6558;-5.4459,1.2669,1.9187;-5.1967,3.0626,.258;-5.0821,1.8975,-1.0495;-3.0742,2.2931,1.2147;-2.8303,2.6759,-.4783;-3.3592,.5964,2.7019;-1.9174,-.3306,2.2808;-3.3945,-1.1582,2.7735;-.774,-.8961,-2.1769;-2.1638,-1.6538,-1.4007;.4768,2.7287,.1975;1.4606,2.1046,-1.1215;2.9232,-3.1593,1.2813;2.6101,-2.9164,-.4389;2.4894,2.9332,1.6394;2.6153,3.8666,.1661;4.6367,-1.5182,-.6397;4.9836,-3.1495,-.1138;3.9787,1.1655,.6771;4.0365,2.0247,-.8559;4.7651,2.7317,.5863;6.3288,-1.5076,1.1975;5.2215,-2.3701,2.2589;4.8622,-.7209,1.7619;</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">2439.8544131067 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">
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:02978] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:02978] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:02978] 3 more processes have sent help message help-mpi-btl-openib.txt / error in device init</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.903e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.643 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">1.083 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.746 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="-0.30588322"
                                 y3="-1.61050141"
                                 z3="0.06574394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="2.06095344"
                                 y3="-0.42304448"
                                 z3="-2.06463688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="1.44814016"
                                 y3="-0.50262361"
                                 z3="-0.24686642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.31445626"
                                 y3="1.40579326"
                                 z3="-1.53999048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.19765392"
                                 y3="0.86292725"
                                 z3="0.52767016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.37948423"
                                 y3="-1.26136628"
                                 z3="0.81409446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.84667037"
                                 y3="0.6466573"
                                 z3="-0.06272551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.44663676"
                                 y3="-0.40473587"
                                 z3="0.7526933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.96930914"
                                 y3="-0.36978185"
                                 z3="0.58884337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.55243425"
                                 y3="1.01244167"
                                 z3="0.85993246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.8470255"
                                 y3="2.05889627"
                                 z3="0.00661464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.33820437"
                                 y3="1.99163726"
                                 z3="0.19493819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.00399054"
                                 y3="-0.30944557"
                                 z3="2.2111716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.8422141"
                                 y3="0.47686957"
                                 z3="-0.95876736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.35785949"
                                 y3="-0.93387285"
                                 z3="-1.25712667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.38405113"
                                 y3="2.17260995"
                                 z3="-0.03467246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.06525459"
                                 y3="-2.46777008"
                                 z3="0.44843609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.6044957"
                                 y3="2.84452763"
                                 z3="0.55605134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.53611307"
                                 y3="-2.20368472"
                                 z3="0.20489517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.91739425"
                                 y3="2.15274763"
                                 z3="0.22028065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.27530444"
                                 y3="-1.67027748"
                                 z3="1.42314914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.10375408"
                                 y3="-1.36860739"
                                 z3="0.38040083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.2155674"
                                 y3="-0.6676851"
                                 z3="-0.43497618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-5.41802912"
                                 y3="-1.11556931"
                                 z3="1.24925674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-6.62491855"
                                 y3="1.01034999"
                                 z3="0.65575773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.44585417"
                                 y3="1.26694517"
                                 z3="1.91873051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.1966614"
                                 y3="3.06263164"
                                 z3="0.25801021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.08206459"
                                 y3="1.89746718"
                                 z3="-1.04947194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.07423951"
                                 y3="2.29314836"
                                 z3="1.21473376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.83030088"
                                 y3="2.67587947"
                                 z3="-0.47827246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.35917653"
                                 y3="0.59635646"
                                 z3="2.70190276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.91735325"
                                 y3="-0.33060182"
                                 z3="2.28084396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.39446451"
                                 y3="-1.1582345"
                                 z3="2.77353404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.7740271"
                                 y3="-0.89609458"
                                 z3="-2.1768697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.16380201"
                                 y3="-1.65381951"
                                 z3="-1.40074353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.47682236"
                                 y3="2.7287273"
                                 z3="0.19753408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.46057498"
                                 y3="2.10461833"
                                 z3="-1.12150105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.92319607"
                                 y3="-3.15926861"
                                 z3="1.28130911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.61005474"
                                 y3="-2.91644267"
                                 z3="-0.43892091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.48942528"
                                 y3="2.93319989"
                                 z3="1.63938025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.61528085"
                                 y3="3.86659097"
                                 z3="0.16613055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.63666851"
                                 y3="-1.51822683"
                                 z3="-0.63967153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.98364933"
                                 y3="-3.14946606"
                                 z3="-0.11376712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.97868312"
                                 y3="1.1654724"
                                 z3="0.67714416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.03653218"
                                 y3="2.02466205"
                                 z3="-0.85592488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.76511876"
                                 y3="2.73167292"
                                 z3="0.5863353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.32880995"
                                 y3="-1.50757292"
                                 z3="1.19755003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.22152074"
                                 y3="-2.37008065"
                                 z3="2.25890532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.8622397"
                                 y3="-0.72092823"
                                 z3="1.76191232">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a47" 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:-.3059,-1.6105,.0657;2.061,-.423,-2.0646;1.4481,-.5026,-.2469;-1.3145,1.4058,-1.54;1.1977,.8629,.5277;2.3795,-1.2614,.8141;-2.8467,.6467,-.0627;-3.4466,-.4047,.7527;-4.9693,-.3698,.5888;-5.5524,1.0124,.8599;-4.847,2.0589,.0066;-3.3382,1.9916,.1949;-3.004,-.3094,2.2112;-1.8422,.4769,-.9588;-1.3579,-.9339,-1.2571;1.3841,2.1726,-.0347;3.0653,-2.4678,.4484;2.6045,2.8445,.5561;4.5361,-2.2037,.2049;3.9174,2.1527,.2203;5.2753,-1.6703,1.4231;-3.1038,-1.3686,.3804;-5.2156,-.6677,-.435;-5.418,-1.1156,1.2493;-6.6249,1.0103,.6558;-5.4459,1.2669,1.9187;-5.1967,3.0626,.258;-5.0821,1.8975,-1.0495;-3.0742,2.2931,1.2147;-2.8303,2.6759,-.4783;-3.3592,.5964,2.7019;-1.9174,-.3306,2.2808;-3.3945,-1.1582,2.7735;-.774,-.8961,-2.1769;-2.1638,-1.6538,-1.4007;.4768,2.7287,.1975;1.4606,2.1046,-1.1215;2.9232,-3.1593,1.2813;2.6101,-2.9164,-.4389;2.4894,2.9332,1.6394;2.6153,3.8666,.1661;4.6367,-1.5182,-.6397;4.9836,-3.1495,-.1138;3.9787,1.1655,.6771;4.0365,2.0247,-.8559;4.7651,2.7317,.5863;6.3288,-1.5076,1.1976;5.2215,-2.3701,2.2589;4.8622,-.7209,1.7619;</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="-0.305883"
                        y3="-1.610501"
                        z3="0.065744"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.060953"
                        y3="-0.423044"
                        z3="-2.064637"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.44814"
                        y3="-0.502624"
                        z3="-0.246866"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.314456"
                        y3="1.405793"
                        z3="-1.53999"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.197654"
                        y3="0.862927"
                        z3="0.52767"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.379484"
                        y3="-1.261366"
                        z3="0.814094"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.84667"
                        y3="0.646657"
                        z3="-0.062726"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.446637"
                        y3="-0.404736"
                        z3="0.752693"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.969309"
                        y3="-0.369782"
                        z3="0.588843"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.552434"
                        y3="1.012442"
                        z3="0.859932"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.847026"
                        y3="2.058896"
                        z3="0.006615"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.338204"
                        y3="1.991637"
                        z3="0.194938"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.003991"
                        y3="-0.309446"
                        z3="2.211172"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.842214"
                        y3="0.47687"
                        z3="-0.958767"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.357859"
                        y3="-0.933873"
                        z3="-1.257127"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.384051"
                        y3="2.17261"
                        z3="-0.034672"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.065255"
                        y3="-2.46777"
                        z3="0.448436"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.604496"
                        y3="2.844528"
                        z3="0.556051"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.536113"
                        y3="-2.203685"
                        z3="0.204895"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.917394"
                        y3="2.152748"
                        z3="0.220281"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.275304"
                        y3="-1.670277"
                        z3="1.423149"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.103754"
                        y3="-1.368607"
                        z3="0.380401"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.215567"
                        y3="-0.667685"
                        z3="-0.434976"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.418029"
                        y3="-1.115569"
                        z3="1.249257"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.624919"
                        y3="1.01035"
                        z3="0.655758"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.445854"
                        y3="1.266945"
                        z3="1.918731"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.196661"
                        y3="3.062632"
                        z3="0.25801"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.082065"
                        y3="1.897467"
                        z3="-1.049472"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.07424"
                        y3="2.293148"
                        z3="1.214734"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.830301"
                        y3="2.675879"
                        z3="-0.478272"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.359177"
                        y3="0.596356"
                        z3="2.701903"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.917353"
                        y3="-0.330602"
                        z3="2.280844"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.394465"
                        y3="-1.158234"
                        z3="2.773534"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.774027"
                        y3="-0.896095"
                        z3="-2.17687"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.163802"
                        y3="-1.65382"
                        z3="-1.400744"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.476822"
                        y3="2.728727"
                        z3="0.197534"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.460575"
                        y3="2.104618"
                        z3="-1.121501"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.923196"
                        y3="-3.159269"
                        z3="1.281309"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.610055"
                        y3="-2.916443"
                        z3="-0.438921"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.489425"
                        y3="2.9332"
                        z3="1.63938"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.615281"
                        y3="3.866591"
                        z3="0.166131"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.636669"
                        y3="-1.518227"
                        z3="-0.639672"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.983649"
                        y3="-3.149466"
                        z3="-0.113767"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.978683"
                        y3="1.165472"
                        z3="0.677144"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.036532"
                        y3="2.024662"
                        z3="-0.855925"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.765119"
                        y3="2.731673"
                        z3="0.586335"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.32881"
                        y3="-1.507573"
                        z3="1.19755"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.221521"
                        y3="-2.370081"
                        z3="2.258905"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.86224"
                        y3="-0.720928"
                        z3="1.761912"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" 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:-.3059,-1.6105,.0657;2.061,-.423,-2.0646;1.4481,-.5026,-.2469;-1.3145,1.4058,-1.54;1.1977,.8629,.5277;2.3795,-1.2614,.8141;-2.8467,.6467,-.0627;-3.4466,-.4047,.7527;-4.9693,-.3698,.5888;-5.5524,1.0124,.8599;-4.847,2.0589,.0066;-3.3382,1.9916,.1949;-3.004,-.3094,2.2112;-1.8422,.4769,-.9588;-1.3579,-.9339,-1.2571;1.3841,2.1726,-.0347;3.0653,-2.4678,.4484;2.6045,2.8445,.5561;4.5361,-2.2037,.2049;3.9174,2.1527,.2203;5.2753,-1.6703,1.4231;-3.1038,-1.3686,.3804;-5.2156,-.6677,-.435;-5.418,-1.1156,1.2493;-6.6249,1.0104,.6558;-5.4459,1.2669,1.9187;-5.1967,3.0626,.258;-5.0821,1.8975,-1.0495;-3.0742,2.2931,1.2147;-2.8303,2.6759,-.4783;-3.3592,.5964,2.7019;-1.9174,-.3306,2.2808;-3.3945,-1.1582,2.7735;-.774,-.8961,-2.1769;-2.1638,-1.6538,-1.4007;.4768,2.7287,.1975;1.4606,2.1046,-1.1215;2.9232,-3.1593,1.2813;2.6101,-2.9164,-.4389;2.4894,2.9332,1.6394;2.6153,3.8666,.1661;4.6367,-1.5182,-.6397;4.9836,-3.1495,-.1138;3.9787,1.1655,.6771;4.0365,2.0247,-.8559;4.7651,2.7317,.5863;6.3288,-1.5076,1.1975;5.2215,-2.3701,2.2589;4.8622,-.7209,1.7619;</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">-1968.75921206</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2439.85441311</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4408.61362517</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7559.33924208</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3150.72561692</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3931.59010724</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1962.83089518</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302029</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.999742805369</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.999742805369</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">189.999485610738</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-137.083691198915</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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104.3890 104.4547 104.6232 104.9518 105.1380 105.2430 105.4658 105.6912 105.7113 105.8802 106.1335 106.1760 106.6128 106.7160 107.0028 107.0609 107.1886 107.4589 107.4738 107.7877 107.8194 108.0499 108.1952 108.3374 108.6112 108.8230 108.9356 109.1845 109.3924 109.4837 109.8702 109.9978 110.0100 110.2957 110.4202 110.6239 110.6556 110.8782 111.0555 111.2595 111.3790 111.6151 111.9382 112.0819 112.1283 112.3267 112.4553 112.6770 112.7945 112.9239 113.0916 113.2042 113.5323 113.6099 113.7779 113.9375 113.9907 114.0741 114.3593 114.5426 114.6213 114.6305 114.8230 114.9934 115.0451 115.1567 115.3437 115.5599 115.6623 115.7387 115.8446 115.9760 116.1667 116.4789 116.6620 116.7751 116.7784 117.0603 117.1872 117.3611 117.6087 117.8341 118.0168 118.2309 118.4483 118.4752 118.8768 119.1311 119.1936 119.3282 119.4625 119.6453 119.8073 119.9184 120.0996 120.2526 120.4003 120.5866 120.7217 120.8597 121.1912 121.2199 121.5814 121.8182 121.9906 122.1197 122.3131 122.5029 122.8483 123.0354 123.1897 123.5699 123.7407 123.9779 124.3238 124.5571 124.9482 125.3457 125.5068 125.5609 125.6555 126.1740 126.5171 126.6980 126.8516 126.9589 127.4502 127.8918 128.3840 128.4610 128.6165 128.7699 128.8857 129.0442 129.1716 129.8981 129.9759 130.3126 130.3669 130.6290 131.0058 131.6097 131.7278 131.8189 131.9610 132.1943 132.3527 132.5102 132.7147 132.8311 133.0363 133.1901 133.5997 133.8775 134.3361 134.4420 134.5680 134.7411 134.9002 135.1969 135.2577 135.2889 135.5593 135.7899 135.8181 136.0748 136.6863 136.7415 137.2707 137.3572 137.4796 137.8935 138.0047 138.3649 138.5269 139.0194 139.2296 139.5146 139.7816 139.9627 140.2382 140.3509 140.8873 141.0363 141.1055 141.2897 141.5335 142.3750 142.6285 142.7855 143.1643 143.6075 143.7884 144.0758 144.3193 144.7776 145.0675 145.1625 145.2542 145.7003 145.7883 146.2457 146.4762 146.6231 147.0163 147.1247 147.6593 148.0299 148.2532 148.3690 148.5673 148.7194 148.7640 148.8834 149.1389 149.3289 149.3993 149.7237 149.8443 150.0045 150.0379 150.2566 150.3904 150.8110 150.9835 151.1744 151.4180 151.6388 151.8375 151.8636 152.0586 152.2216 152.5236 152.5469 152.8243 152.9370 153.0304 153.1810 153.4276 153.6919 153.9387 154.2101 154.4612 154.6166 154.7224 154.7690 155.0356 155.1374 155.3786 155.7693 156.0684 156.1104 156.2946 156.7595 156.8018 157.1324 157.4269 157.7938 157.8812 158.0450 158.3823 158.5798 158.8184 158.9731 159.3321 159.6773 159.6873 160.0978 160.3265 160.6679 160.8206 161.1618 162.3553 162.9787 163.0985 163.4076 163.5497 165.6126 166.9947 167.3486 168.5612 169.0410 170.4621 171.2883 171.7264 172.0862 174.5052 178.2126 178.5074 180.3999 182.3090 183.6952 184.5916 186.2492 186.2754 187.8663 187.9975 188.2016 188.4633 189.0862 190.1759 190.4765 191.0288 191.1426 192.1205 192.2648 193.1016 193.8717 195.7556 196.2125 197.0469 197.1683 198.3516 201.9401 203.1305 212.0154 219.4839 231.7951 248.0646 248.8660 249.6738 256.7788 259.7273 263.0087 434.5000 524.4040 535.5393 633.9486 636.6523 637.2601 637.6103 640.1627 640.2119 641.0721 641.2193 642.2764 642.7411 644.7532 646.4466 647.5054 648.9126 907.4719 1200.7852 1204.0770 1204.6629</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">-0.179376 -0.384010 0.634330 -0.413947 -0.323779 -0.336363 -0.066960 -0.032595 -0.136253 -0.126070 -0.133066 -0.107779 -0.252597 0.237094 -0.129694 0.017026 0.005267 -0.072345 -0.118833 -0.242639 -0.237425 0.077705 0.074873 0.075724 0.078025 0.072057 0.072433 0.072822 0.098375 0.107503 0.079797 0.100089 0.083699 0.153206 0.126729 0.091409 0.111961 0.095579 0.099602 0.057252 0.059968 0.072406 0.065003 0.052434 0.084757 0.087962 0.085830 0.073279 0.089532</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">16.1794 16.3840 14.3657 8.4139 8.3238 8.3364 7.0670 6.0326 6.1363 6.1261 6.1331 6.1078 6.2526 5.7629 6.1297 5.9830 5.9947 6.0723 6.1188 6.2426 6.2374 0.9223 0.9251 0.9243 0.9220 0.9279 0.9276 0.9272 0.9016 0.8925 0.9202 0.8999 0.9163 0.8468 0.8733 0.9086 0.8880 0.9044 0.9004 0.9427 0.9400 0.9276 0.9350 0.9476 0.9152 0.9120 0.9142 0.9267 0.9105</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">-0.1794 -0.3840 0.6343 -0.4139 -0.3238 -0.3364 -0.0670 -0.0326 -0.1363 -0.1261 -0.1331 -0.1078 -0.2526 0.2371 -0.1297 0.0170 0.0053 -0.0723 -0.1188 -0.2426 -0.2374 0.0777 0.0749 0.0757 0.0780 0.0721 0.0724 0.0728 0.0984 0.1075 0.0798 0.1001 0.0837 0.1532 0.1267 0.0914 0.1120 0.0956 0.0996 0.0573 0.0600 0.0724 0.0650 0.0524 0.0848 0.0880 0.0858 0.0733 0.0895</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.2710 2.0535 5.4567 2.0834 2.1274 2.1073 3.1073 4.0282 3.9117 3.8718 3.9131 3.8676 3.9159 4.1252 3.7991 3.8601 3.8801 3.9013 3.9106 3.9321 3.9167 1.0039 1.0179 1.0146 1.0144 1.0088 1.0173 1.0144 0.9966 1.0480 1.0050 1.0303 1.0087 1.0431 1.0012 1.0039 1.0159 0.9968 1.0166 1.0129 1.0129 1.0270 1.0164 1.0148 1.0130 1.0091 1.0067 1.0042 1.0029</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.2710 2.0535 5.4567 2.0834 2.1274 2.1073 3.1073 4.0282 3.9117 3.8718 3.9131 3.8676 3.9159 4.1252 3.7991 3.8601 3.8801 3.9013 3.9106 3.9321 3.9167 1.0039 1.0179 1.0146 1.0144 1.0088 1.0173 1.0144 0.9966 1.0480 1.0050 1.0303 1.0087 1.0431 1.0012 1.0039 1.0159 0.9968 1.0166 1.0129 1.0129 1.0270 1.0164 1.0148 1.0130 1.0091 1.0067 1.0042 1.0029</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">1.0966 0.9238 1.8160 1.2135 1.1627 1.9322 0.8454 0.8582 0.9583 0.8607 1.2651 0.9497 0.9625 1.0015 0.9294 1.0057 1.0099 0.9238 1.0094 1.0098 0.9431 1.0099 1.0133 1.0017 0.9912 0.9869 0.9840 0.9918 0.8940 0.9891 0.9775 0.9730 0.9879 0.9811 0.9715 0.9790 0.9865 0.9365 0.9983 1.0010 0.9485 0.9946 0.9975 0.9900 0.9955 0.9944 0.9957 0.9911 0.9862</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">-0.027539392</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1968.786751451252</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.70584 2.62982 -1.07603 7.54137 -7.89739 -0.35602 13.76251 -12.68354 1.07896</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.56485</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.97752</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
