<?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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C 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="48">1 1 1 2 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="-0.038761"
                        y3="0.436365"
                        z3="0.483595"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.476679"
                        y3="-0.147356"
                        z3="2.584925"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.757619"
                        y3="2.374327"
                        z3="-1.323448"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.186536"
                        y3="-1.608925"
                        z3="-0.219402"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.600033"
                        y3="-0.199674"
                        z3="-0.486115"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.055966"
                        y3="-0.565109"
                        z3="0.878695"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.251338"
                        y3="-2.654024"
                        z3="0.016247"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.967315"
                        y3="-2.158953"
                        z3="-0.919797"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.027637"
                        y3="0.185053"
                        z3="-0.63987"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.765959"
                        y3="-0.086032"
                        z3="1.4194"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.567464"
                        y3="1.328285"
                        z3="-0.215131"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.321677"
                        y3="0.934048"
                        z3="0.870276"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.790569"
                        y3="2.390641"
                        z3="0.500223"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.018428"
                        y3="1.634298"
                        z3="-0.43141"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.71395"
                        y3="2.090764"
                        z3="-0.039727"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.392073"
                        y3="-0.111097"
                        z3="0.657995"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.36957"
                        y3="0.33067"
                        z3="-0.14517"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.062045"
                        y3="1.694097"
                        z3="-0.613795"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.307687"
                        y3="-1.437674"
                        z3="1.320409"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.598922"
                        y3="-0.398937"
                        z3="-0.586833"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.293437"
                        y3="-1.347143"
                        z3="-1.708184"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.480558"
                        y3="-2.658751"
                        z3="-1.66186"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.907338"
                        y3="0.357603"
                        z3="-1.111042"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.792481"
                        y3="-0.660658"
                        z3="1.668303"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.117063"
                        y3="-2.254763"
                        z3="0.544045"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.852975"
                        y3="-3.477796"
                        z3="0.610376"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.601754"
                        y3="-3.069506"
                        z3="-0.930847"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.475255"
                        y3="-2.920964"
                        z3="-0.311752"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.233019"
                        y3="-1.395747"
                        z3="-1.166265"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.26679"
                        y3="-2.635912"
                        z3="-1.854932"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.665093"
                        y3="-0.519016"
                        z3="-1.16725"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.290891"
                        y3="1.229904"
                        z3="1.922063"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.193709"
                        y3="2.559059"
                        z3="1.502106"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.734099"
                        y3="2.152387"
                        z3="0.600358"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.868663"
                        y3="3.344232"
                        z3="-0.02764"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.527122"
                        y3="1.809311"
                        z3="0.519845"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.144842"
                        y3="2.544206"
                        z3="-1.022997"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.536431"
                        y3="0.825411"
                        z3="-0.94485"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.994244"
                        y3="2.223908"
                        z3="-0.849475"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.787238"
                        y3="3.044302"
                        z3="0.484183"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.51195"
                        y3="-2.039817"
                        z3="0.876518"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.069865"
                        y3="-1.333792"
                        z3="2.378856"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.232347"
                        y3="-2.001075"
                        z3="1.217565"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.336659"
                        y3="0.335552"
                        z3="-0.921007"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.045461"
                        y3="-0.941684"
                        z3="0.249333"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.884356"
                        y3="-0.897595"
                        z3="-2.60759"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.239965"
                        y3="-3.295776"
                        z3="-2.501663"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.890299"
                        y3="-3.146745"
                        z3="-0.785421"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.0388,.4364,.4836;.4767,-.1474,2.5849;-3.7576,2.3743,-1.3234;2.1865,-1.6089,-.2194;2.6,-.1997,-.4861;2.056,-.5651,.8787;3.2513,-2.654,.0162;.9673,-2.159,-.9198;4.0276,.1851,-.6399;.766,-.086,1.4194;4.5675,1.3283,-.2151;-1.3217,.934,.8703;3.7906,2.3906,.5002;6.0184,1.6343,-.4314;-1.714,2.0908,-.0397;-2.3921,-.1111,.658;-3.3696,.3307,-.1452;-3.062,1.6941,-.6138;-2.3077,-1.4377,1.3204;-4.5989,-.3989,-.5868;-4.2934,-1.3471,-1.7082;-4.4806,-2.6588,-1.6619;1.9073,.3576,-1.111;2.7925,-.6607,1.6683;4.1171,-2.2548,.544;2.853,-3.4778,.6104;3.6018,-3.0695,-.9308;.4753,-2.921,-.3118;.233,-1.3957,-1.1663;1.2668,-2.6359,-1.8549;4.6651,-.519,-1.1672;-1.2909,1.2299,1.9221;4.1937,2.5591,1.5021;2.7341,2.1524,.6004;3.8687,3.3442,-.0276;6.5271,1.8093,.5198;6.1448,2.5442,-1.023;6.5364,.8254,-.9448;-.9942,2.2239,-.8495;-1.7872,3.0443,.4842;-1.5119,-2.0398,.8765;-2.0699,-1.3338,2.3789;-3.2323,-2.0011,1.2176;-5.3367,.3356,-.921;-5.0455,-.9417,.2493;-3.8844,-.8976,-2.6076;-4.24,-3.2958,-2.5017;-4.8903,-3.1467,-.7854;</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">1364</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1833.2010883270 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">1.961e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.263 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">0.221 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.492 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="-0.03876097"
                                 y3="0.43636533"
                                 z3="0.48359531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.47667886"
                                 y3="-0.14735617"
                                 z3="2.58492543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.75761905"
                                 y3="2.37432689"
                                 z3="-1.32344755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.186536"
                                 y3="-1.6089252"
                                 z3="-0.2194022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.60003348"
                                 y3="-0.19967439"
                                 z3="-0.486115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.05596564"
                                 y3="-0.56510868"
                                 z3="0.87869531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.25133832"
                                 y3="-2.65402374"
                                 z3="0.01624683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.96731531"
                                 y3="-2.15895297"
                                 z3="-0.91979696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.02763735"
                                 y3="0.18505254"
                                 z3="-0.63987033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.76595877"
                                 y3="-0.08603194"
                                 z3="1.41939958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.56746376"
                                 y3="1.32828544"
                                 z3="-0.21513121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.32167736"
                                 y3="0.93404783"
                                 z3="0.87027588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.79056945"
                                 y3="2.39064102"
                                 z3="0.50022282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.01842798"
                                 y3="1.63429817"
                                 z3="-0.43140964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.71394993"
                                 y3="2.09076411"
                                 z3="-0.03972719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.39207299"
                                 y3="-0.11109683"
                                 z3="0.65799521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.36957008"
                                 y3="0.3306703"
                                 z3="-0.14517012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.06204517"
                                 y3="1.69409744"
                                 z3="-0.61379479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.30768726"
                                 y3="-1.4376741"
                                 z3="1.32040877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.59892151"
                                 y3="-0.39893674"
                                 z3="-0.58683293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.29343676"
                                 y3="-1.34714334"
                                 z3="-1.70818428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.4805584"
                                 y3="-2.65875131"
                                 z3="-1.66185963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.90733765"
                                 y3="0.35760331"
                                 z3="-1.11104244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.79248116"
                                 y3="-0.66065799"
                                 z3="1.66830329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.11706343"
                                 y3="-2.25476325"
                                 z3="0.54404521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.85297478"
                                 y3="-3.47779605"
                                 z3="0.61037585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.60175361"
                                 y3="-3.06950625"
                                 z3="-0.93084744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.47525502"
                                 y3="-2.92096399"
                                 z3="-0.31175209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.23301874"
                                 y3="-1.39574729"
                                 z3="-1.16626528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.26679025"
                                 y3="-2.63591172"
                                 z3="-1.8549317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.66509255"
                                 y3="-0.51901558"
                                 z3="-1.16725041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.29089107"
                                 y3="1.22990403"
                                 z3="1.92206337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.19370918"
                                 y3="2.55905937"
                                 z3="1.50210603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.73409863"
                                 y3="2.15238713"
                                 z3="0.60035771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.86866346"
                                 y3="3.34423209"
                                 z3="-0.02764044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.52712234"
                                 y3="1.8093111"
                                 z3="0.51984533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.1448421"
                                 y3="2.54420635"
                                 z3="-1.02299694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.53643096"
                                 y3="0.82541119"
                                 z3="-0.9448502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.99424351"
                                 y3="2.22390849"
                                 z3="-0.84947514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.78723823"
                                 y3="3.04430242"
                                 z3="0.48418261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.51195025"
                                 y3="-2.03981657"
                                 z3="0.87651781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.06986458"
                                 y3="-1.3337919"
                                 z3="2.37885593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.23234673"
                                 y3="-2.00107479"
                                 z3="1.21756464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.33665874"
                                 y3="0.33555206"
                                 z3="-0.92100711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.04546126"
                                 y3="-0.94168438"
                                 z3="0.24933334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.884356"
                                 y3="-0.89759523"
                                 z3="-2.60759004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.2399654"
                                 y3="-3.29577589"
                                 z3="-2.50166284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.89029854"
                                 y3="-3.14674462"
                                 z3="-0.78542126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.0388,.4364,.4836;.4767,-.1474,2.5849;-3.7576,2.3743,-1.3234;2.1865,-1.6089,-.2194;2.6,-.1997,-.4861;2.056,-.5651,.8787;3.2513,-2.654,.0162;.9673,-2.159,-.9198;4.0276,.1851,-.6399;.766,-.086,1.4194;4.5675,1.3283,-.2151;-1.3217,.934,.8703;3.7906,2.3906,.5002;6.0184,1.6343,-.4314;-1.7139,2.0908,-.0397;-2.3921,-.1111,.658;-3.3696,.3307,-.1452;-3.062,1.6941,-.6138;-2.3077,-1.4377,1.3204;-4.5989,-.3989,-.5868;-4.2934,-1.3471,-1.7082;-4.4806,-2.6588,-1.6619;1.9073,.3576,-1.111;2.7925,-.6607,1.6683;4.1171,-2.2548,.544;2.853,-3.4778,.6104;3.6018,-3.0695,-.9308;.4753,-2.921,-.3118;.233,-1.3957,-1.1663;1.2668,-2.6359,-1.8549;4.6651,-.519,-1.1673;-1.2909,1.2299,1.9221;4.1937,2.5591,1.5021;2.7341,2.1524,.6004;3.8687,3.3442,-.0276;6.5271,1.8093,.5198;6.1448,2.5442,-1.023;6.5364,.8254,-.9449;-.9942,2.2239,-.8495;-1.7872,3.0443,.4842;-1.512,-2.0398,.8765;-2.0699,-1.3338,2.3789;-3.2323,-2.0011,1.2176;-5.3367,.3356,-.921;-5.0455,-.9417,.2493;-3.8844,-.8976,-2.6076;-4.24,-3.2958,-2.5017;-4.8903,-3.1467,-.7854;</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="O"
                        id="a1"
                        x3="-0.038761"
                        y3="0.436365"
                        z3="0.483595"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.476679"
                        y3="-0.147356"
                        z3="2.584925"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.757619"
                        y3="2.374327"
                        z3="-1.323448"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.186536"
                        y3="-1.608925"
                        z3="-0.219402"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.600033"
                        y3="-0.199674"
                        z3="-0.486115"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.055966"
                        y3="-0.565109"
                        z3="0.878695"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.251338"
                        y3="-2.654024"
                        z3="0.016247"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.967315"
                        y3="-2.158953"
                        z3="-0.919797"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.027637"
                        y3="0.185053"
                        z3="-0.63987"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.765959"
                        y3="-0.086032"
                        z3="1.4194"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.567464"
                        y3="1.328285"
                        z3="-0.215131"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.321677"
                        y3="0.934048"
                        z3="0.870276"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.790569"
                        y3="2.390641"
                        z3="0.500223"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.018428"
                        y3="1.634298"
                        z3="-0.43141"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.71395"
                        y3="2.090764"
                        z3="-0.039727"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.392073"
                        y3="-0.111097"
                        z3="0.657995"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.36957"
                        y3="0.33067"
                        z3="-0.14517"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.062045"
                        y3="1.694097"
                        z3="-0.613795"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.307687"
                        y3="-1.437674"
                        z3="1.320409"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.598922"
                        y3="-0.398937"
                        z3="-0.586833"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.293437"
                        y3="-1.347143"
                        z3="-1.708184"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.480558"
                        y3="-2.658751"
                        z3="-1.66186"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.907338"
                        y3="0.357603"
                        z3="-1.111042"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.792481"
                        y3="-0.660658"
                        z3="1.668303"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.117063"
                        y3="-2.254763"
                        z3="0.544045"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.852975"
                        y3="-3.477796"
                        z3="0.610376"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.601754"
                        y3="-3.069506"
                        z3="-0.930847"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.475255"
                        y3="-2.920964"
                        z3="-0.311752"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.233019"
                        y3="-1.395747"
                        z3="-1.166265"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.26679"
                        y3="-2.635912"
                        z3="-1.854932"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.665093"
                        y3="-0.519016"
                        z3="-1.16725"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.290891"
                        y3="1.229904"
                        z3="1.922063"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.193709"
                        y3="2.559059"
                        z3="1.502106"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.734099"
                        y3="2.152387"
                        z3="0.600358"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.868663"
                        y3="3.344232"
                        z3="-0.02764"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.527122"
                        y3="1.809311"
                        z3="0.519845"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.144842"
                        y3="2.544206"
                        z3="-1.022997"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.536431"
                        y3="0.825411"
                        z3="-0.94485"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.994244"
                        y3="2.223908"
                        z3="-0.849475"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.787238"
                        y3="3.044302"
                        z3="0.484183"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.51195"
                        y3="-2.039817"
                        z3="0.876518"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.069865"
                        y3="-1.333792"
                        z3="2.378856"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.232347"
                        y3="-2.001075"
                        z3="1.217565"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.336659"
                        y3="0.335552"
                        z3="-0.921007"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.045461"
                        y3="-0.941684"
                        z3="0.249333"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.884356"
                        y3="-0.897595"
                        z3="-2.60759"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.239965"
                        y3="-3.295776"
                        z3="-2.501663"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.890299"
                        y3="-3.146745"
                        z3="-0.785421"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.0388,.4364,.4836;.4767,-.1474,2.5849;-3.7576,2.3743,-1.3234;2.1865,-1.6089,-.2194;2.6,-.1997,-.4861;2.056,-.5651,.8787;3.2513,-2.654,.0162;.9673,-2.159,-.9198;4.0276,.1851,-.6399;.766,-.086,1.4194;4.5675,1.3283,-.2151;-1.3217,.934,.8703;3.7906,2.3906,.5002;6.0184,1.6343,-.4314;-1.714,2.0908,-.0397;-2.3921,-.1111,.658;-3.3696,.3307,-.1452;-3.062,1.6941,-.6138;-2.3077,-1.4377,1.3204;-4.5989,-.3989,-.5868;-4.2934,-1.3471,-1.7082;-4.4806,-2.6588,-1.6619;1.9073,.3576,-1.111;2.7925,-.6607,1.6683;4.1171,-2.2548,.544;2.853,-3.4778,.6104;3.6018,-3.0695,-.9308;.4753,-2.921,-.3118;.233,-1.3957,-1.1663;1.2668,-2.6359,-1.8549;4.6651,-.519,-1.1672;-1.2909,1.2299,1.9221;4.1937,2.5591,1.5021;2.7341,2.1524,.6004;3.8687,3.3442,-.0276;6.5271,1.8093,.5198;6.1448,2.5442,-1.023;6.5364,.8254,-.9448;-.9942,2.2239,-.8495;-1.7872,3.0443,.4842;-1.5119,-2.0398,.8765;-2.0699,-1.3338,2.3789;-3.2323,-2.0011,1.2176;-5.3367,.3356,-.921;-5.0455,-.9417,.2493;-3.8844,-.8976,-2.6076;-4.24,-3.2958,-2.5017;-4.8903,-3.1467,-.7854;</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">-965.40264037</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1833.20108833</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2798.60372870</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4952.20501554</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2153.60128684</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.45070471</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.04806434</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00453107</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000053022193</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000053022193</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000106044386</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.139295363048</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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125.6324 125.8661 125.9714 126.1472 126.5622 127.0413 127.1286 127.6526 127.7915 127.8286 128.4384 128.4962 128.6558 128.8604 129.0391 129.2828 129.4679 129.7217 129.8184 130.0220 130.1321 130.2599 130.5714 130.7894 130.9452 131.0624 131.2836 131.4506 131.6648 131.8446 132.1213 132.3610 132.8296 133.0837 133.1943 133.4859 133.7126 133.8939 134.2232 134.4984 134.6635 134.8963 134.9417 135.5810 135.7879 135.9755 136.5599 136.7574 137.2860 137.3472 137.7467 138.1075 138.3815 138.6562 138.8695 139.1032 139.4756 139.8985 140.2062 140.4621 140.4821 140.8716 140.9122 141.1913 141.4150 141.4318 141.7646 142.0088 142.1976 142.5386 142.6345 143.0298 143.0657 143.1797 143.7765 144.1202 144.2180 144.3575 144.7348 144.8330 144.8626 144.9936 145.1363 145.2400 145.4056 145.6838 145.7635 146.0991 146.2508 146.5791 146.6597 147.0794 147.3572 147.5073 147.7097 147.8170 148.2013 148.2424 148.6137 148.8422 148.9130 149.0738 149.3128 149.5592 149.6563 149.7128 149.8481 150.1152 150.1692 150.3629 150.6197 150.8905 151.0656 151.1745 151.2628 151.3409 151.6429 152.0694 152.3212 152.7113 152.8651 153.1254 153.2411 153.7484 153.9104 154.1792 154.6502 154.7515 154.9754 155.5099 155.5613 156.4559 156.8888 157.1833 157.3443 157.4200 157.6243 157.8798 158.1376 158.4093 158.7883 158.9261 159.0004 159.4734 159.8775 160.0231 160.4875 160.5672 160.7535 160.9868 161.4654 162.0349 162.8573 165.2882 165.8688 168.9433 172.1466 172.9365 173.3924 174.5703 176.2116 177.1630 177.7863 178.8633 179.8061 182.4450 182.5606 186.1708 186.4289 187.3881 188.6099 189.0007 193.6003 194.3192 195.3577 196.4496 197.1324 198.9906 206.2095 209.0235 613.5681 621.0640 625.1844 627.5354 631.3619 633.4733 638.0796 639.3044 639.6713 640.8330 642.4482 643.8739 645.0920 645.2736 645.9998 647.9223 649.4222 650.4272 651.2610 1199.2425 1199.9827 1213.8590</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C 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="48">-0.273561 -0.362002 -0.328963 0.147214 0.015387 -0.127264 -0.279520 -0.301532 -0.264841 0.326296 -0.001536 0.188264 -0.221516 -0.211241 -0.133798 -0.084069 -0.040824 0.220672 -0.227001 -0.111857 -0.143129 -0.220155 0.102416 0.092582 0.087305 0.094713 0.089357 0.093552 0.092015 0.094401 0.093576 0.103890 0.090952 0.073575 0.090770 0.086033 0.087567 0.078574 0.087890 0.088125 0.103912 0.125373 0.084022 0.103552 0.089494 0.119097 0.103257 0.078976</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C 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="48">8.2736 8.3620 8.3290 5.8528 5.9846 6.1273 6.2795 6.3015 6.2648 5.6737 6.0015 5.8117 6.2215 6.2112 6.1338 6.0841 6.0408 5.7793 6.2270 6.1119 6.1431 6.2202 0.8976 0.9074 0.9127 0.9053 0.9106 0.9064 0.9080 0.9056 0.9064 0.8961 0.9090 0.9264 0.9092 0.9140 0.9124 0.9214 0.9121 0.9119 0.8961 0.8746 0.9160 0.8964 0.9105 0.8809 0.8967 0.9210</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 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 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="48">-0.2736 -0.3620 -0.3290 0.1472 0.0154 -0.1273 -0.2795 -0.3015 -0.2648 0.3263 -0.0015 0.1883 -0.2215 -0.2112 -0.1338 -0.0841 -0.0408 0.2207 -0.2270 -0.1119 -0.1431 -0.2202 0.1024 0.0926 0.0873 0.0947 0.0894 0.0936 0.0920 0.0944 0.0936 0.1039 0.0910 0.0736 0.0908 0.0860 0.0876 0.0786 0.0879 0.0881 0.1039 0.1254 0.0840 0.1036 0.0895 0.1191 0.1033 0.0790</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.0670 2.1364 2.1719 3.6770 3.7813 3.8532 3.9161 3.9033 3.9054 4.2174 3.7358 3.7748 3.9414 3.9426 3.8665 3.7433 3.3824 4.1359 3.9416 3.8905 3.8342 3.9584 1.0197 1.0284 1.0052 1.0052 1.0011 0.9973 1.0151 1.0085 1.0100 1.0277 1.0016 1.0199 1.0017 0.9991 0.9989 1.0099 1.0313 1.0278 1.0007 1.0110 1.0117 1.0262 1.0035 1.0097 1.0110 1.0151</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.0670 2.1364 2.1719 3.6770 3.7813 3.8532 3.9161 3.9033 3.9054 4.2174 3.7358 3.7748 3.9414 3.9426 3.8665 3.7433 3.3824 4.1359 3.9416 3.8905 3.8342 3.9584 1.0197 1.0284 1.0052 1.0052 1.0011 0.9973 1.0151 1.0085 1.0100 1.0277 1.0016 1.0199 1.0017 0.9991 0.9989 1.0099 1.0313 1.0278 1.0007 1.0110 1.0117 1.0262 1.0035 1.0097 1.0110 1.0151</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-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">1.1418 0.8225 1.9656 2.1238 0.9407 0.8809 0.9258 0.9233 0.9021 0.9493 1.0053 1.0165 1.0183 0.9942 0.9904 0.9986 1.0073 0.9913 0.9903 1.8643 0.9985 0.9627 0.9650 0.9108 0.9864 0.9887 0.9847 0.9980 0.9865 0.9834 0.9841 0.9975 0.9959 0.9846 0.9921 1.6449 0.9693 0.9843 0.8975 0.9633 0.9879 0.9974 0.9305 0.9949 1.0217 1.9003 0.9822 0.9965 1.0050</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024529823</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.427170192385</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.73749 -15.76614 0.97135 -9.55160 8.82157 -0.73002 -3.39440 3.40978 0.01537</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.21519</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.08876</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
