<?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="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.014947"
                        y3="-1.074733"
                        z3="-0.360988"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.249633"
                        y3="0.079735"
                        z3="1.398899"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.922211"
                        y3="0.904236"
                        z3="-0.736279"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.500707"
                        y3="-0.077208"
                        z3="0.238138"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.19606"
                        y3="-0.402716"
                        z3="-0.446969"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.3942"
                        y3="2.215037"
                        z3="-0.210664"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.535347"
                        y3="1.017428"
                        z3="-2.110102"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.708461"
                        y3="-0.878422"
                        z3="-0.077775"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.06525"
                        y3="-0.420728"
                        z3="0.316144"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.935111"
                        y3="-0.639819"
                        z3="0.395137"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.269076"
                        y3="0.49342"
                        z3="1.316391"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.095015"
                        y3="-1.510389"
                        z3="0.01755"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.343166"
                        y3="-1.101848"
                        z3="0.194097"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.091995"
                        y3="0.159256"
                        z3="-0.167802"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.984791"
                        y3="-2.289274"
                        z3="-0.362523"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.365268"
                        y3="0.368148"
                        z3="-1.628246"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.463595"
                        y3="0.980388"
                        z3="0.815129"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.232764"
                        y3="2.254511"
                        z3="0.693573"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.55297"
                        y3="-3.249854"
                        z3="-0.804715"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.502372"
                        y3="2.225537"
                        z3="1.540792"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.396249"
                        y3="0.221177"
                        z3="1.277331"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.242381"
                        y3="-1.129348"
                        z3="-1.251496"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.057202"
                        y3="2.160181"
                        z3="0.821732"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.18443"
                        y3="2.966423"
                        z3="-0.252116"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.563981"
                        y3="2.58155"
                        z3="-0.817285"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.411958"
                        y3="1.668293"
                        z3="-2.085475"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.851239"
                        y3="0.05511"
                        z3="-2.51198"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.821893"
                        y3="1.45069"
                        z3="-2.813825"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.574762"
                        y3="-1.716706"
                        z3="-0.755878"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.693913"
                        y3="0.122934"
                        z3="2.253168"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.031353"
                        y3="1.137009"
                        z3="0.869255"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.414404"
                        y3="1.120988"
                        z3="1.562965"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.554078"
                        y3="-1.960956"
                        z3="0.901768"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.80386"
                        y3="-2.316086"
                        z3="-0.656606"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.879573"
                        y3="-0.927459"
                        z3="-0.472703"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.29146"
                        y3="-1.210001"
                        z3="1.28104"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.550194"
                        y3="-0.010431"
                        z3="-2.247163"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.270997"
                        y3="-0.156542"
                        z3="-1.943918"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.494009"
                        y3="1.420051"
                        z3="-1.877523"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.202418"
                        y3="0.701703"
                        z3="1.833496"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.489578"
                        y3="2.470075"
                        z3="-0.344374"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.600504"
                        y3="3.080755"
                        z3="1.035641"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.052007"
                        y3="-4.103087"
                        z3="-1.207478"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.273329"
                        y3="2.06081"
                        z3="2.595232"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.042566"
                        y3="3.169902"
                        z3="1.464166"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.176101"
                        y3="1.429797"
                        z3="1.21925"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-1.0149,-1.0747,-.361;-.2496,.0797,1.3989;1.9222,.9042,-.7363;2.5007,-.0772,.2381;1.1961,-.4027,-.447;1.3942,2.215,-.2107;2.5353,1.0174,-2.1101;3.7085,-.8784,-.0778;-.0653,-.4207,.3161;4.9351,-.6398,.3951;5.2691,.4934,1.3164;6.095,-1.5104,.0175;-2.3432,-1.1018,.1941;-3.092,.1593,-.1678;-2.9848,-2.2893,-.3625;-3.3653,.3681,-1.6282;-3.4636,.9804,.8151;-4.2328,2.2545,.6936;-3.553,-3.2499,-.8047;-5.5024,2.2255,1.5408;2.3962,.2212,1.2773;1.2424,-1.1293,-1.2515;1.0572,2.1602,.8217;2.1844,2.9664,-.2521;.564,2.5816,-.8173;3.412,1.6683,-2.0855;2.8512,.0551,-2.512;1.8219,1.4507,-2.8138;3.5748,-1.7167,-.7559;5.6939,.1229,2.2532;6.0314,1.137,.8693;4.4144,1.121,1.563;6.5541,-1.961,.9018;5.8039,-2.3161,-.6566;6.8796,-.9275,-.4727;-2.2915,-1.21,1.281;-2.5502,-.0104,-2.2472;-4.271,-.1565,-1.9439;-3.494,1.4201,-1.8775;-3.2024,.7017,1.8335;-4.4896,2.4701,-.3444;-3.6005,3.0808,1.0356;-4.052,-4.1031,-1.2075;-5.2733,2.0608,2.5952;-6.0426,3.1699,1.4642;-6.1761,1.4298,1.2192;</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">1266</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">984</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1530.6209790806 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.140e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.479 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.416 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.899 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-1.0149466"
                                 y3="-1.07473325"
                                 z3="-0.36098831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.24963325"
                                 y3="0.07973487"
                                 z3="1.39889941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.92221065"
                                 y3="0.90423635"
                                 z3="-0.73627865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.50070726"
                                 y3="-0.07720785"
                                 z3="0.23813836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.19605974"
                                 y3="-0.40271556"
                                 z3="-0.44696918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.39419967"
                                 y3="2.21503688"
                                 z3="-0.21066417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.53534678"
                                 y3="1.01742763"
                                 z3="-2.11010226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.70846068"
                                 y3="-0.87842219"
                                 z3="-0.07777547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.06524994"
                                 y3="-0.42072785"
                                 z3="0.31614357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.93511146"
                                 y3="-0.63981916"
                                 z3="0.39513676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.26907606"
                                 y3="0.49341971"
                                 z3="1.31639074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.09501461"
                                 y3="-1.51038928"
                                 z3="0.01754984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.34316597"
                                 y3="-1.10184776"
                                 z3="0.19409695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.09199524"
                                 y3="0.15925645"
                                 z3="-0.16780187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.98479082"
                                 y3="-2.28927438"
                                 z3="-0.36252325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.36526809"
                                 y3="0.36814834"
                                 z3="-1.62824581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.46359527"
                                 y3="0.98038788"
                                 z3="0.81512858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.23276434"
                                 y3="2.25451138"
                                 z3="0.69357263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.55296956"
                                 y3="-3.24985406"
                                 z3="-0.80471471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.50237166"
                                 y3="2.22553687"
                                 z3="1.54079238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.39624851"
                                 y3="0.22117745"
                                 z3="1.27733118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.24238067"
                                 y3="-1.12934817"
                                 z3="-1.25149621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.05720223"
                                 y3="2.16018121"
                                 z3="0.82173185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.18442967"
                                 y3="2.96642315"
                                 z3="-0.25211566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.56398101"
                                 y3="2.58154996"
                                 z3="-0.81728532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.41195774"
                                 y3="1.66829324"
                                 z3="-2.08547522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.85123894"
                                 y3="0.05510973"
                                 z3="-2.51198035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.82189253"
                                 y3="1.4506899"
                                 z3="-2.81382496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.57476216"
                                 y3="-1.71670576"
                                 z3="-0.75587821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.69391294"
                                 y3="0.12293366"
                                 z3="2.25316821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.03135269"
                                 y3="1.13700944"
                                 z3="0.86925542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.4144044"
                                 y3="1.120988"
                                 z3="1.5629645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.55407776"
                                 y3="-1.96095633"
                                 z3="0.90176824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.8038601"
                                 y3="-2.31608581"
                                 z3="-0.6566056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.87957344"
                                 y3="-0.9274591"
                                 z3="-0.47270276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.29145979"
                                 y3="-1.2100009"
                                 z3="1.28104012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.55019435"
                                 y3="-0.01043105"
                                 z3="-2.24716251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.27099675"
                                 y3="-0.15654177"
                                 z3="-1.94391776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.49400948"
                                 y3="1.42005101"
                                 z3="-1.87752311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.20241846"
                                 y3="0.70170308"
                                 z3="1.83349618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.48957751"
                                 y3="2.47007525"
                                 z3="-0.34437375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.60050433"
                                 y3="3.0807545"
                                 z3="1.03564084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.05200717"
                                 y3="-4.10308699"
                                 z3="-1.20747811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.27332932"
                                 y3="2.06080978"
                                 z3="2.59523234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.04256595"
                                 y3="3.16990168"
                                 z3="1.46416552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.17610093"
                                 y3="1.42979731"
                                 z3="1.21925013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                        </bondArray>
                        <formula concise="C18H26O2">
                           <atomArray count="18 26 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-1.0149,-1.0747,-.361;-.2496,.0797,1.3989;1.9222,.9042,-.7363;2.5007,-.0772,.2381;1.1961,-.4027,-.447;1.3942,2.215,-.2107;2.5353,1.0174,-2.1101;3.7085,-.8784,-.0778;-.0652,-.4207,.3161;4.9351,-.6398,.3951;5.2691,.4934,1.3164;6.095,-1.5104,.0175;-2.3432,-1.1018,.1941;-3.092,.1593,-.1678;-2.9848,-2.2893,-.3625;-3.3653,.3681,-1.6282;-3.4636,.9804,.8151;-4.2328,2.2545,.6936;-3.553,-3.2499,-.8047;-5.5024,2.2255,1.5408;2.3962,.2212,1.2773;1.2424,-1.1293,-1.2515;1.0572,2.1602,.8217;2.1844,2.9664,-.2521;.564,2.5815,-.8173;3.412,1.6683,-2.0855;2.8512,.0551,-2.512;1.8219,1.4507,-2.8138;3.5748,-1.7167,-.7559;5.6939,.1229,2.2532;6.0314,1.137,.8693;4.4144,1.121,1.563;6.5541,-1.961,.9018;5.8039,-2.3161,-.6566;6.8796,-.9275,-.4727;-2.2915,-1.21,1.281;-2.5502,-.0104,-2.2472;-4.271,-.1565,-1.9439;-3.494,1.4201,-1.8775;-3.2024,.7017,1.8335;-4.4896,2.4701,-.3444;-3.6005,3.0808,1.0356;-4.052,-4.1031,-1.2075;-5.2733,2.0608,2.5952;-6.0426,3.1699,1.4642;-6.1761,1.4298,1.2193;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="O"
                        id="a1"
                        x3="-1.014947"
                        y3="-1.074733"
                        z3="-0.360988"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.249633"
                        y3="0.079735"
                        z3="1.398899"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.922211"
                        y3="0.904236"
                        z3="-0.736279"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.500707"
                        y3="-0.077208"
                        z3="0.238138"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.19606"
                        y3="-0.402716"
                        z3="-0.446969"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.3942"
                        y3="2.215037"
                        z3="-0.210664"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.535347"
                        y3="1.017428"
                        z3="-2.110102"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.708461"
                        y3="-0.878422"
                        z3="-0.077775"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.06525"
                        y3="-0.420728"
                        z3="0.316144"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.935111"
                        y3="-0.639819"
                        z3="0.395137"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.269076"
                        y3="0.49342"
                        z3="1.316391"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.095015"
                        y3="-1.510389"
                        z3="0.01755"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.343166"
                        y3="-1.101848"
                        z3="0.194097"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.091995"
                        y3="0.159256"
                        z3="-0.167802"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.984791"
                        y3="-2.289274"
                        z3="-0.362523"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.365268"
                        y3="0.368148"
                        z3="-1.628246"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.463595"
                        y3="0.980388"
                        z3="0.815129"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.232764"
                        y3="2.254511"
                        z3="0.693573"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.55297"
                        y3="-3.249854"
                        z3="-0.804715"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.502372"
                        y3="2.225537"
                        z3="1.540792"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.396249"
                        y3="0.221177"
                        z3="1.277331"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.242381"
                        y3="-1.129348"
                        z3="-1.251496"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.057202"
                        y3="2.160181"
                        z3="0.821732"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.18443"
                        y3="2.966423"
                        z3="-0.252116"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.563981"
                        y3="2.58155"
                        z3="-0.817285"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.411958"
                        y3="1.668293"
                        z3="-2.085475"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.851239"
                        y3="0.05511"
                        z3="-2.51198"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.821893"
                        y3="1.45069"
                        z3="-2.813825"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.574762"
                        y3="-1.716706"
                        z3="-0.755878"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.693913"
                        y3="0.122934"
                        z3="2.253168"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.031353"
                        y3="1.137009"
                        z3="0.869255"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.414404"
                        y3="1.120988"
                        z3="1.562965"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.554078"
                        y3="-1.960956"
                        z3="0.901768"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.80386"
                        y3="-2.316086"
                        z3="-0.656606"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.879573"
                        y3="-0.927459"
                        z3="-0.472703"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.29146"
                        y3="-1.210001"
                        z3="1.28104"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.550194"
                        y3="-0.010431"
                        z3="-2.247163"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.270997"
                        y3="-0.156542"
                        z3="-1.943918"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.494009"
                        y3="1.420051"
                        z3="-1.877523"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.202418"
                        y3="0.701703"
                        z3="1.833496"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.489578"
                        y3="2.470075"
                        z3="-0.344374"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.600504"
                        y3="3.080755"
                        z3="1.035641"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.052007"
                        y3="-4.103087"
                        z3="-1.207478"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.273329"
                        y3="2.06081"
                        z3="2.595232"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.042566"
                        y3="3.169902"
                        z3="1.464166"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.176101"
                        y3="1.429797"
                        z3="1.21925"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-1.0149,-1.0747,-.361;-.2496,.0797,1.3989;1.9222,.9042,-.7363;2.5007,-.0772,.2381;1.1961,-.4027,-.447;1.3942,2.215,-.2107;2.5353,1.0174,-2.1101;3.7085,-.8784,-.0778;-.0653,-.4207,.3161;4.9351,-.6398,.3951;5.2691,.4934,1.3164;6.095,-1.5104,.0175;-2.3432,-1.1018,.1941;-3.092,.1593,-.1678;-2.9848,-2.2893,-.3625;-3.3653,.3681,-1.6282;-3.4636,.9804,.8151;-4.2328,2.2545,.6936;-3.553,-3.2499,-.8047;-5.5024,2.2255,1.5408;2.3962,.2212,1.2773;1.2424,-1.1293,-1.2515;1.0572,2.1602,.8217;2.1844,2.9664,-.2521;.564,2.5816,-.8173;3.412,1.6683,-2.0855;2.8512,.0551,-2.512;1.8219,1.4507,-2.8138;3.5748,-1.7167,-.7559;5.6939,.1229,2.2532;6.0314,1.137,.8693;4.4144,1.121,1.563;6.5541,-1.961,.9018;5.8039,-2.3161,-.6566;6.8796,-.9275,-.4727;-2.2915,-1.21,1.281;-2.5502,-.0104,-2.2472;-4.271,-.1565,-1.9439;-3.494,1.4201,-1.8775;-3.2024,.7017,1.8335;-4.4896,2.4701,-.3444;-3.6005,3.0808,1.0356;-4.052,-4.1031,-1.2075;-5.2733,2.0608,2.5952;-6.0426,3.1699,1.4642;-6.1761,1.4298,1.2192;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2791</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2138.2041</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1297.2674</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-852.01185257</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1530.62097908</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2382.63283165</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4194.86444823</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1812.23161658</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02086699</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1699.98337364</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">847.97152107</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00476470</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999905517337</scalar>
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135.9041 136.0460 136.2039 136.6437 136.8858 137.9455 138.0806 138.4848 139.1456 139.3106 139.3579 139.5608 139.9393 140.2220 140.4037 140.5659 140.8356 140.9469 141.3868 141.4145 141.8134 142.1279 142.2876 142.5871 143.0241 143.0750 143.3704 143.5678 144.0002 144.1423 144.4304 144.4998 144.8281 144.9415 145.2692 145.4737 145.6681 145.8487 145.9321 146.3015 146.6304 146.8360 146.9695 147.0936 147.3496 147.4656 147.7105 147.9752 148.1638 148.5144 148.5551 148.7816 148.9216 149.0040 149.3345 149.4626 149.8061 149.8565 150.0258 150.1650 150.3232 150.5793 150.8249 150.9155 151.0183 151.2089 151.5317 151.6076 151.8158 151.9588 152.1038 152.4655 152.8410 153.1018 153.3821 153.5302 153.9691 154.1545 154.4836 154.6580 154.9214 155.4246 156.4197 156.7747 156.9682 157.2246 157.3419 157.7745 157.8816 158.0372 158.1177 158.5021 158.5804 158.7909 158.9896 159.5877 159.7841 159.8415 160.0182 160.3823 160.8274 161.4277 161.7672 161.8349 165.0904 166.0200 166.9248 168.7644 169.1880 172.2171 173.0618 175.7965 178.5240 179.0470 182.4681 186.6229 187.0295 189.3577 192.9522 193.8871 196.2569 199.1228 205.2642 207.1487 621.8767 622.2510 628.2598 630.3270 631.5268 638.5325 638.6712 641.1147 641.6712 642.7430 643.2295 644.8819 645.9609 647.6012 648.0007 650.7201 651.0538 653.2533 1200.3244 1213.6328</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.285272 -0.463443 0.152632 -0.006196 -0.140140 -0.296795 -0.265610 -0.263863 0.403932 -0.032219 -0.250038 -0.228394 0.160063 -0.135128 -0.520282 -0.278868 -0.091173 -0.073859 0.204631 -0.266549 0.097055 0.091534 0.094286 0.096709 0.100306 0.095658 0.090200 0.098341 0.119981 0.097860 0.095543 0.087254 0.094045 0.088338 0.093440 0.123177 0.103755 0.109182 0.103894 0.113485 0.063403 0.075771 0.282717 0.086441 0.089988 0.084208</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2853 8.4634 5.8474 6.0062 6.1401 6.2968 6.2656 6.2639 5.5961 6.0322 6.2500 6.2284 5.8399 6.1351 6.5203 6.2789 6.0912 6.0739 5.7954 6.2665 0.9029 0.9085 0.9057 0.9033 0.8997 0.9043 0.9098 0.9017 0.8800 0.9021 0.9045 0.9127 0.9060 0.9117 0.9066 0.8768 0.8962 0.8908 0.8961 0.8865 0.9366 0.9242 0.7173 0.9136 0.9100 0.9158</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2853 -0.4634 0.1526 -0.0062 -0.1401 -0.2968 -0.2656 -0.2639 0.4039 -0.0322 -0.2500 -0.2284 0.1601 -0.1351 -0.5203 -0.2789 -0.0912 -0.0739 0.2046 -0.2665 0.0971 0.0915 0.0943 0.0967 0.1003 0.0957 0.0902 0.0983 0.1200 0.0979 0.0955 0.0873 0.0940 0.0883 0.0934 0.1232 0.1038 0.1092 0.1039 0.1135 0.0634 0.0758 0.2827 0.0864 0.0900 0.0842</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1151 2.0512 3.6676 3.7853 3.8996 3.9030 3.9042 3.8709 4.1991 3.7086 3.9426 3.9280 3.8447 3.7157 3.9644 3.9328 3.8526 3.9106 3.4144 3.9212 1.0259 1.0387 1.0179 1.0011 0.9994 1.0030 1.0032 1.0029 1.0077 0.9981 0.9973 1.0086 0.9955 1.0080 0.9962 1.0236 1.0117 0.9931 1.0047 1.0155 1.0157 1.0045 0.9476 1.0021 1.0048 1.0029</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1151 2.0512 3.6676 3.7853 3.8996 3.9030 3.9042 3.8709 4.1991 3.7086 3.9426 3.9280 3.8447 3.7157 3.9644 3.9328 3.8526 3.9106 3.4144 3.9212 1.0259 1.0387 1.0179 1.0011 0.9994 1.0030 1.0032 1.0029 1.0077 0.9981 0.9973 1.0086 0.9955 1.0080 0.9962 1.0236 1.0117 0.9931 1.0047 1.0155 1.0157 1.0045 0.9476 1.0021 1.0048 1.0029</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.1768 0.7798 1.9114 0.8931 0.8819 0.9357 0.9327 0.9482 0.9523 0.9991 1.0294 1.0176 0.9879 0.9909 0.9943 0.9965 0.9861 0.9904 1.8475 0.9966 0.9623 0.9677 0.9845 0.9818 1.0045 0.9809 0.9999 0.9819 0.8977 1.2664 -0.1898 1.0224 0.9380 1.8425 2.6273 0.9947 0.9780 0.9975 0.9709 0.9780 0.9269 1.0174 0.9872 0.9351 0.9953 0.9956 0.9886</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 8 0 12 1 8 2 3 2 4 2 5 2 6 3 4 3 7 3 20 4 8 4 21 5 22 5 23 5 24 6 25 6 26 6 27 7 9 7 28 9 10 9 11 10 29 10 30 10 31 11 32 11 33 11 34 12 13 12 14 12 18 12 35 13 15 13 16 14 18 15 36 15 37 15 38 16 17 16 39 17 19 17 40 17 41 18 42 19 43 19 44 19 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020131533</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.031984102706</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.43064 -8.23139 0.19925 13.47295 -13.11978 0.35317 -2.17529 1.34275 -0.83254</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.92604</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.35381</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
