<?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="-0.352984"
                        y3="-0.033603"
                        z3="-0.932435"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.552539"
                        y3="1.797652"
                        z3="-0.008246"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.828556"
                        y3="-1.122273"
                        z3="-1.345041"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.986248"
                        y3="0.998733"
                        z3="-1.830803"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.24266"
                        y3="0.62845"
                        z3="-0.408899"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.950721"
                        y3="0.18098"
                        z3="-1.075614"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.728736"
                        y3="2.448776"
                        z3="-2.163154"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.708499"
                        y3="0.265654"
                        z3="-2.936754"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.257925"
                        y3="-0.362744"
                        z3="0.011043"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.675846"
                        y3="0.760612"
                        z3="-0.607683"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.485105"
                        y3="-0.744917"
                        z3="1.269737"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.676537"
                        y3="0.388224"
                        z3="-0.599727"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.570037"
                        y3="-1.724739"
                        z3="1.601292"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.700793"
                        y3="-0.250263"
                        z3="2.447116"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.659895"
                        y3="-0.073325"
                        z3="-1.666728"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.158898"
                        y3="-0.257905"
                        z3="0.677051"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.348334"
                        y3="-0.853904"
                        z3="0.515544"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.781095"
                        y3="-0.741133"
                        z3="-0.890542"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.373794"
                        y3="-0.139577"
                        z3="1.932062"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.1925"
                        y3="-1.525986"
                        z3="1.544275"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.94201"
                        y3="-0.598424"
                        z3="2.458094"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.889247"
                        y3="0.725834"
                        z3="2.467034"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.088349"
                        y3="1.449338"
                        z3="0.284289"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.891005"
                        y3="-0.861626"
                        z3="-1.366076"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.106535"
                        y3="2.539454"
                        z3="-3.055369"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.240408"
                        y3="2.989027"
                        z3="-1.356521"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.676255"
                        y3="2.948309"
                        z3="-2.372735"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.707991"
                        y3="0.679562"
                        z3="-3.08397"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.814855"
                        y3="-0.801134"
                        z3="-2.741952"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.166405"
                        y3="0.370763"
                        z3="-3.877623"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.875977"
                        y3="-0.796887"
                        z3="-0.7688"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.688879"
                        y3="1.475341"
                        z3="-0.48308"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.10504"
                        y3="-2.062464"
                        z3="0.714464"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.30038"
                        y3="-1.285374"
                        z3="2.285327"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.164429"
                        y3="-2.605538"
                        z3="2.105279"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.2766"
                        y3="-1.091021"
                        z3="3.001254"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.345613"
                        y3="0.285839"
                        z3="3.147842"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.879809"
                        y3="0.409494"
                        z3="2.174641"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.199088"
                        y3="-0.805995"
                        z3="-2.332543"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.041499"
                        y3="0.735754"
                        z3="-2.289486"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.150769"
                        y3="0.906029"
                        z3="2.149321"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.41249"
                        y3="-0.650252"
                        z3="1.840386"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.902836"
                        y3="-0.560706"
                        z3="2.78414"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.917395"
                        y3="-2.169371"
                        z3="1.037479"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.581592"
                        y3="-2.199314"
                        z3="2.154649"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.589204"
                        y3="-1.098089"
                        z3="3.172287"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.478371"
                        y3="1.300497"
                        z3="3.168206"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.272669"
                        y3="1.288264"
                        z3="1.7779"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" 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 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" 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 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" 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:-.353,-.0336,-.9324;.5525,1.7977,-.0082;-4.8286,-1.1223,-1.345;2.9862,.9987,-1.8308;3.2427,.6284,-.4089;1.9507,.181,-1.0756;2.7287,2.4488,-2.1632;3.7085,.2657,-2.9368;4.2579,-.3627,.011;.6758,.7606,-.6077;4.4851,-.7449,1.2697;-1.6765,.3882,-.5997;5.57,-1.7247,1.6013;3.7008,-.2503,2.4471;-2.6599,-.0733,-1.6667;-2.1589,-.2579,.6771;-3.3483,-.8539,.5155;-3.7811,-.7411,-.8905;-1.3738,-.1396,1.9321;-4.1925,-1.526,1.5443;-4.942,-.5984,2.4581;-4.8892,.7258,2.467;3.0883,1.4493,.2843;1.891,-.8616,-1.3661;2.1065,2.5395,-3.0554;2.2404,2.989,-1.3565;3.6763,2.9483,-2.3727;4.708,.6796,-3.084;3.8149,-.8011,-2.742;3.1664,.3708,-3.8776;4.876,-.7969,-.7688;-1.6889,1.4753,-.4831;6.105,-2.0625,.7145;6.3004,-1.2854,2.2853;5.1644,-2.6055,2.1053;3.2766,-1.091,3.0013;4.3456,.2858,3.1478;2.8798,.4095,2.1746;-2.1991,-.806,-2.3325;-3.0415,.7358,-2.2895;-1.1508,.906,2.1493;-.4125,-.6503,1.8404;-1.9028,-.5607,2.7841;-4.9174,-2.1694,1.0375;-3.5816,-2.1993,2.1546;-5.5892,-1.0981,3.1723;-5.4784,1.3005,3.1682;-4.2727,1.2883,1.7779;</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">1796.6194856592 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">1.938e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.230 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">0.217 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.453 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="-0.35298373"
                                 y3="-0.03360335"
                                 z3="-0.93243479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.55253896"
                                 y3="1.79765155"
                                 z3="-0.00824601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.82855566"
                                 y3="-1.12227308"
                                 z3="-1.34504073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.98624833"
                                 y3="0.99873253"
                                 z3="-1.83080316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.24265989"
                                 y3="0.62845005"
                                 z3="-0.40889928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.95072083"
                                 y3="0.18098033"
                                 z3="-1.07561372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.72873556"
                                 y3="2.44877577"
                                 z3="-2.16315352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.70849892"
                                 y3="0.26565403"
                                 z3="-2.93675353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.25792461"
                                 y3="-0.36274351"
                                 z3="0.01104267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.67584639"
                                 y3="0.76061156"
                                 z3="-0.60768283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.48510469"
                                 y3="-0.74491727"
                                 z3="1.269737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.6765365"
                                 y3="0.38822387"
                                 z3="-0.59972708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.57003693"
                                 y3="-1.72473894"
                                 z3="1.60129191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.70079324"
                                 y3="-0.25026341"
                                 z3="2.44711599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.65989492"
                                 y3="-0.07332487"
                                 z3="-1.666728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.15889787"
                                 y3="-0.25790503"
                                 z3="0.67705137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.34833424"
                                 y3="-0.85390429"
                                 z3="0.51554439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.78109487"
                                 y3="-0.74113289"
                                 z3="-0.89054177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.37379439"
                                 y3="-0.13957695"
                                 z3="1.93206172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.19249987"
                                 y3="-1.525986"
                                 z3="1.54427507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.94201046"
                                 y3="-0.59842418"
                                 z3="2.45809386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.88924658"
                                 y3="0.72583402"
                                 z3="2.46703352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.08834854"
                                 y3="1.44933753"
                                 z3="0.2842886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.89100538"
                                 y3="-0.86162578"
                                 z3="-1.36607596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.10653511"
                                 y3="2.53945369"
                                 z3="-3.05536926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.24040846"
                                 y3="2.98902672"
                                 z3="-1.35652106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.67625491"
                                 y3="2.94830915"
                                 z3="-2.37273536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.70799091"
                                 y3="0.67956211"
                                 z3="-3.08396961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.8148554"
                                 y3="-0.80113377"
                                 z3="-2.74195168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.16640489"
                                 y3="0.3707633"
                                 z3="-3.87762314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.8759773"
                                 y3="-0.79688656"
                                 z3="-0.76880022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.68887879"
                                 y3="1.47534106"
                                 z3="-0.48307999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.1050397"
                                 y3="-2.06246446"
                                 z3="0.71446406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.30037974"
                                 y3="-1.28537369"
                                 z3="2.28532677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.16442853"
                                 y3="-2.60553827"
                                 z3="2.10527919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.27659955"
                                 y3="-1.09102145"
                                 z3="3.0012541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.34561338"
                                 y3="0.28583864"
                                 z3="3.14784188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.87980859"
                                 y3="0.4094938"
                                 z3="2.17464145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.19908755"
                                 y3="-0.80599485"
                                 z3="-2.33254314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.04149917"
                                 y3="0.73575442"
                                 z3="-2.28948645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.15076911"
                                 y3="0.90602942"
                                 z3="2.14932139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.41249041"
                                 y3="-0.65025181"
                                 z3="1.84038645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.90283587"
                                 y3="-0.56070596"
                                 z3="2.78414028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.91739481"
                                 y3="-2.16937091"
                                 z3="1.03747862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.58159179"
                                 y3="-2.19931439"
                                 z3="2.15464901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.58920427"
                                 y3="-1.09808874"
                                 z3="3.17228735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.47837134"
                                 y3="1.30049739"
                                 z3="3.16820556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.27266918"
                                 y3="1.28826415"
                                 z3="1.77790002">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" 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 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" 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 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" 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:-.353,-.0336,-.9324;.5525,1.7977,-.0082;-4.8286,-1.1223,-1.345;2.9862,.9987,-1.8308;3.2427,.6285,-.4089;1.9507,.181,-1.0756;2.7287,2.4488,-2.1632;3.7085,.2657,-2.9368;4.2579,-.3627,.011;.6758,.7606,-.6077;4.4851,-.7449,1.2697;-1.6765,.3882,-.5997;5.57,-1.7247,1.6013;3.7008,-.2503,2.4471;-2.6599,-.0733,-1.6667;-2.1589,-.2579,.6771;-3.3483,-.8539,.5155;-3.7811,-.7411,-.8905;-1.3738,-.1396,1.9321;-4.1925,-1.526,1.5443;-4.942,-.5984,2.4581;-4.8892,.7258,2.467;3.0883,1.4493,.2843;1.891,-.8616,-1.3661;2.1065,2.5395,-3.0554;2.2404,2.989,-1.3565;3.6763,2.9483,-2.3727;4.708,.6796,-3.084;3.8149,-.8011,-2.742;3.1664,.3708,-3.8776;4.876,-.7969,-.7688;-1.6889,1.4753,-.4831;6.105,-2.0625,.7145;6.3004,-1.2854,2.2853;5.1644,-2.6055,2.1053;3.2766,-1.091,3.0013;4.3456,.2858,3.1478;2.8798,.4095,2.1746;-2.1991,-.806,-2.3325;-3.0415,.7358,-2.2895;-1.1508,.906,2.1493;-.4125,-.6503,1.8404;-1.9028,-.5607,2.7841;-4.9174,-2.1694,1.0375;-3.5816,-2.1993,2.1546;-5.5892,-1.0981,3.1723;-5.4784,1.3005,3.1682;-4.2727,1.2883,1.7779;</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="-0.352984"
                        y3="-0.033603"
                        z3="-0.932435"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.552539"
                        y3="1.797652"
                        z3="-0.008246"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.828556"
                        y3="-1.122273"
                        z3="-1.345041"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.986248"
                        y3="0.998733"
                        z3="-1.830803"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.24266"
                        y3="0.62845"
                        z3="-0.408899"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.950721"
                        y3="0.18098"
                        z3="-1.075614"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.728736"
                        y3="2.448776"
                        z3="-2.163154"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.708499"
                        y3="0.265654"
                        z3="-2.936754"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.257925"
                        y3="-0.362744"
                        z3="0.011043"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.675846"
                        y3="0.760612"
                        z3="-0.607683"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.485105"
                        y3="-0.744917"
                        z3="1.269737"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.676537"
                        y3="0.388224"
                        z3="-0.599727"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.570037"
                        y3="-1.724739"
                        z3="1.601292"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.700793"
                        y3="-0.250263"
                        z3="2.447116"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.659895"
                        y3="-0.073325"
                        z3="-1.666728"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.158898"
                        y3="-0.257905"
                        z3="0.677051"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.348334"
                        y3="-0.853904"
                        z3="0.515544"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.781095"
                        y3="-0.741133"
                        z3="-0.890542"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.373794"
                        y3="-0.139577"
                        z3="1.932062"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.1925"
                        y3="-1.525986"
                        z3="1.544275"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.94201"
                        y3="-0.598424"
                        z3="2.458094"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.889247"
                        y3="0.725834"
                        z3="2.467034"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.088349"
                        y3="1.449338"
                        z3="0.284289"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.891005"
                        y3="-0.861626"
                        z3="-1.366076"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.106535"
                        y3="2.539454"
                        z3="-3.055369"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.240408"
                        y3="2.989027"
                        z3="-1.356521"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.676255"
                        y3="2.948309"
                        z3="-2.372735"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.707991"
                        y3="0.679562"
                        z3="-3.08397"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.814855"
                        y3="-0.801134"
                        z3="-2.741952"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.166405"
                        y3="0.370763"
                        z3="-3.877623"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.875977"
                        y3="-0.796887"
                        z3="-0.7688"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.688879"
                        y3="1.475341"
                        z3="-0.48308"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.10504"
                        y3="-2.062464"
                        z3="0.714464"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.30038"
                        y3="-1.285374"
                        z3="2.285327"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.164429"
                        y3="-2.605538"
                        z3="2.105279"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.2766"
                        y3="-1.091021"
                        z3="3.001254"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.345613"
                        y3="0.285839"
                        z3="3.147842"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.879809"
                        y3="0.409494"
                        z3="2.174641"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.199088"
                        y3="-0.805995"
                        z3="-2.332543"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.041499"
                        y3="0.735754"
                        z3="-2.289486"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.150769"
                        y3="0.906029"
                        z3="2.149321"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.41249"
                        y3="-0.650252"
                        z3="1.840386"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.902836"
                        y3="-0.560706"
                        z3="2.78414"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.917395"
                        y3="-2.169371"
                        z3="1.037479"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.581592"
                        y3="-2.199314"
                        z3="2.154649"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.589204"
                        y3="-1.098089"
                        z3="3.172287"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.478371"
                        y3="1.300497"
                        z3="3.168206"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.272669"
                        y3="1.288264"
                        z3="1.7779"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" 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 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" 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 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" 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:-.353,-.0336,-.9324;.5525,1.7977,-.0082;-4.8286,-1.1223,-1.345;2.9862,.9987,-1.8308;3.2427,.6284,-.4089;1.9507,.181,-1.0756;2.7287,2.4488,-2.1632;3.7085,.2657,-2.9368;4.2579,-.3627,.011;.6758,.7606,-.6077;4.4851,-.7449,1.2697;-1.6765,.3882,-.5997;5.57,-1.7247,1.6013;3.7008,-.2503,2.4471;-2.6599,-.0733,-1.6667;-2.1589,-.2579,.6771;-3.3483,-.8539,.5155;-3.7811,-.7411,-.8905;-1.3738,-.1396,1.9321;-4.1925,-1.526,1.5443;-4.942,-.5984,2.4581;-4.8892,.7258,2.467;3.0883,1.4493,.2843;1.891,-.8616,-1.3661;2.1065,2.5395,-3.0554;2.2404,2.989,-1.3565;3.6763,2.9483,-2.3727;4.708,.6796,-3.084;3.8149,-.8011,-2.742;3.1664,.3708,-3.8776;4.876,-.7969,-.7688;-1.6889,1.4753,-.4831;6.105,-2.0625,.7145;6.3004,-1.2854,2.2853;5.1644,-2.6055,2.1053;3.2766,-1.091,3.0013;4.3456,.2858,3.1478;2.8798,.4095,2.1746;-2.1991,-.806,-2.3325;-3.0415,.7358,-2.2895;-1.1508,.906,2.1493;-.4125,-.6503,1.8404;-1.9028,-.5607,2.7841;-4.9174,-2.1694,1.0375;-3.5816,-2.1993,2.1546;-5.5892,-1.0981,3.1723;-5.4784,1.3005,3.1682;-4.2727,1.2883,1.7779;</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">-965.40582433</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1796.61948566</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2762.02530999</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4879.23455494</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2117.20924495</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.44016069</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.03433636</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00454873</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000042762111</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000042762111</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000085524222</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.139606234722</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.1579 107.1768 107.2771 107.6881 107.8052 108.0318 108.1709 108.2571 108.4898 108.5558 108.8442 108.9206 109.0665 109.1890 109.2842 109.4784 109.6247 109.6983 109.9522 110.1237 110.2214 110.3037 110.6660 110.7258 110.8561 110.9050 111.2701 111.3368 111.4953 111.5907 111.7645 111.8192 111.8975 112.2174 112.3483 112.5399 112.6181 112.7342 112.7729 112.9674 113.0778 113.2247 113.5071 113.6375 113.7957 113.9137 113.9650 114.2354 114.2826 114.4314 114.6574 114.8758 114.9885 115.0947 115.2748 115.3365 115.5819 115.7966 115.8667 115.9561 116.1152 116.2080 116.3221 116.4224 116.5666 116.8373 116.9768 117.0239 117.1407 117.2536 117.5379 117.6577 117.8457 118.0378 118.1301 118.3615 118.4209 118.4815 118.6580 118.9872 119.1548 119.2030 119.2905 119.6931 119.7804 119.8650 120.2015 120.2638 120.6127 120.7032 120.9770 121.1882 121.3141 121.5834 121.7461 121.9642 122.0764 122.4712 122.6090 122.7337 122.9420 123.5534 123.6862 123.8189 124.0817 124.3588 124.7259 124.9021 125.0367 125.1507 125.3561 125.6054 125.8824 126.1607 126.3672 126.4747 126.7161 127.0372 127.7481 127.8474 128.1938 128.2530 128.3666 128.6761 128.9947 129.0720 129.2083 129.3547 129.5244 129.8451 130.0813 130.2511 130.3244 130.5995 130.7346 130.8154 130.8875 131.2057 131.4275 131.5181 131.9894 132.0756 132.4073 132.6935 133.2578 133.3315 133.5620 133.6695 133.9914 134.1896 134.4244 134.4846 134.7781 135.1762 135.3859 135.7611 136.1774 136.2558 136.7056 137.0902 137.5288 137.9029 138.2034 138.4405 138.6437 139.0336 139.1508 139.5042 139.7417 139.9214 140.1680 140.4504 140.9382 141.0650 141.2848 141.4217 141.6695 141.8274 141.9994 142.3874 142.6779 142.8796 143.0689 143.3004 143.4298 143.6850 143.8417 144.2899 144.3805 144.4820 144.7150 144.8975 145.1066 145.3021 145.3641 145.5082 145.9265 146.0754 146.3713 146.5586 146.6560 147.0179 147.0709 147.3512 147.5958 147.8246 147.9575 148.0484 148.3943 148.6368 148.7608 148.8892 149.0442 149.1892 149.2861 149.3607 149.5017 149.7036 149.9601 150.1288 150.3296 150.5805 150.7985 151.0234 151.3077 151.3525 151.4497 151.6992 151.9846 152.3654 152.5359 152.6177 152.8737 153.4488 153.6309 153.8474 154.2280 154.4514 155.3101 155.4101 155.9388 156.4524 156.5876 157.1433 157.3082 157.4391 157.4927 157.8143 157.9134 158.1443 158.5695 158.6564 158.9965 159.3193 159.3915 159.6381 159.7553 159.8983 160.0644 160.5291 160.7593 161.6591 162.0176 162.7048 165.4423 167.2845 168.3890 172.1476 172.4665 173.3546 174.8516 175.7813 177.1908 178.6487 178.9866 180.0355 182.5826 182.8835 185.7038 186.3846 187.2490 189.0149 189.5224 193.1490 194.3007 195.4496 196.4329 197.1080 199.0630 205.2983 208.1119 614.7218 621.9904 626.0594 626.5732 631.8914 634.0222 638.6559 639.0631 639.9728 640.8971 642.2285 642.7102 644.6760 645.8255 646.0845 647.7801 649.0999 650.2445 651.1118 1199.2758 1201.5483 1213.4489</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">-0.274974 -0.397468 -0.326028 0.113230 -0.042316 -0.049773 -0.254604 -0.280176 -0.192454 0.311173 -0.014301 0.249422 -0.215214 -0.246847 -0.135881 -0.114984 -0.058378 0.233122 -0.225941 -0.088163 -0.157292 -0.202999 0.100835 0.078939 0.085654 0.101116 0.087333 0.100138 0.074162 0.092762 0.089972 0.095191 0.078019 0.086304 0.084521 0.083559 0.091594 0.078587 0.089057 0.085877 0.116037 0.103367 0.095233 0.096957 0.087219 0.102097 0.102046 0.084271</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">8.2750 8.3975 8.3260 5.8868 6.0423 6.0498 6.2546 6.2802 6.1925 5.6888 6.0143 5.7506 6.2152 6.2468 6.1359 6.1150 6.0584 5.7669 6.2259 6.0882 6.1573 6.2030 0.8992 0.9211 0.9143 0.8989 0.9127 0.8999 0.9258 0.9072 0.9100 0.9048 0.9220 0.9137 0.9155 0.9164 0.9084 0.9214 0.9109 0.9141 0.8840 0.8966 0.9048 0.9030 0.9128 0.8979 0.8980 0.9157</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">-0.2750 -0.3975 -0.3260 0.1132 -0.0423 -0.0498 -0.2546 -0.2802 -0.1925 0.3112 -0.0143 0.2494 -0.2152 -0.2468 -0.1359 -0.1150 -0.0584 0.2331 -0.2259 -0.0882 -0.1573 -0.2030 0.1008 0.0789 0.0857 0.1011 0.0873 0.1001 0.0742 0.0928 0.0900 0.0952 0.0780 0.0863 0.0845 0.0836 0.0916 0.0786 0.0891 0.0859 0.1160 0.1034 0.0952 0.0970 0.0872 0.1021 0.1020 0.0843</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1247 2.0946 2.1771 3.8075 3.8271 3.8227 3.8955 3.9179 3.9107 4.2413 3.7538 3.7488 3.9437 3.9515 3.8765 3.7561 3.4149 4.1130 3.9368 3.8581 3.8810 3.9380 1.0226 1.0354 1.0025 1.0206 1.0019 0.9994 1.0062 1.0057 1.0136 1.0335 1.0110 0.9976 0.9984 0.9996 1.0001 1.0173 1.0316 1.0290 1.0066 1.0021 1.0062 1.0241 0.9982 1.0093 1.0110 1.0193</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1247 2.0946 2.1771 3.8075 3.8271 3.8227 3.8955 3.9179 3.9107 4.2413 3.7538 3.7488 3.9437 3.9515 3.8765 3.7561 3.4149 4.1130 3.9368 3.8581 3.8810 3.9380 1.0226 1.0354 1.0025 1.0206 1.0019 0.9994 1.0062 1.0057 1.0136 1.0335 1.0110 0.9976 0.9984 0.9996 1.0001 1.0173 1.0316 1.0290 1.0066 1.0021 1.0062 1.0241 0.9982 1.0093 1.0110 1.0193</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">1.1567 0.8182 1.9040 2.1317 0.9647 0.8955 0.9508 0.9257 0.8574 0.9945 1.0004 1.0340 1.0127 0.9923 0.9862 0.9904 0.9979 0.9946 0.9905 1.8662 0.9732 0.9651 0.9544 0.9159 0.9693 0.9856 1.0000 0.9819 0.9856 0.9855 0.9856 1.0090 0.9920 0.9844 0.9923 1.6518 0.9696 0.9773 0.9092 0.9768 0.9745 1.0002 0.9584 0.9820 1.0108 1.9075 0.9889 0.9953 0.9978</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">-0.022799029</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.428623359612</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.80935 -20.38343 1.42592 0.36371 -0.56482 -0.20111 7.17180 -6.68896 0.48283</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.51882</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.86054</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
