<?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="0.118277"
                        y3="0.891174"
                        z3="0.7540"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.015127"
                        y3="2.347989"
                        z3="-0.681042"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.454198"
                        y3="-1.586874"
                        z3="-1.945623"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.777447"
                        y3="1.425133"
                        z3="0.360665"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.206373"
                        y3="0.041465"
                        z3="0.249749"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.402748"
                        y3="1.167193"
                        z3="0.89997"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.01824"
                        y3="2.258028"
                        z3="-0.876043"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.848028"
                        y3="1.623874"
                        z3="1.410345"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.773654"
                        y3="-0.54141"
                        z3="-1.045478"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.145325"
                        y3="1.570639"
                        z3="0.223574"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.930251"
                        y3="-1.568977"
                        z3="-1.174341"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.154144"
                        y3="1.034824"
                        z3="0.121238"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.27323"
                        y3="-2.249991"
                        z3="-0.012156"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.585397"
                        y3="-2.132628"
                        z3="-2.51969"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.220772"
                        y3="0.391803"
                        z3="-1.260932"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.129468"
                        y3="0.251148"
                        z3="0.963448"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.688157"
                        y3="-0.757978"
                        z3="0.283562"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.168683"
                        y3="-0.77806"
                        z3="-1.097795"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.364567"
                        y3="0.633292"
                        z3="2.378499"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.70408"
                        y3="-1.747947"
                        z3="0.75936"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.091639"
                        y3="-1.183594"
                        z3="0.688431"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.903763"
                        y3="-1.045377"
                        z3="1.72722"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.59478"
                        y3="-0.680695"
                        z3="0.962552"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.304172"
                        y3="1.093569"
                        z3="1.978745"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.004242"
                        y3="3.319529"
                        z3="-0.627998"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.005826"
                        y3="2.025151"
                        z3="-1.279155"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.286843"
                        y3="2.105696"
                        z3="-1.662988"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.887654"
                        y3="2.665016"
                        z3="1.735238"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.674472"
                        y3="1.007902"
                        z3="2.294229"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.830288"
                        y3="1.360665"
                        z3="1.014131"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.20117"
                        y3="-0.115323"
                        z3="-1.947269"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.425142"
                        y3="2.095345"
                        z3="0.092619"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.63112"
                        y3="-3.279017"
                        z3="0.081326"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.192775"
                        y3="-2.314202"
                        z3="-0.162617"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.443831"
                        y3="-1.742833"
                        z3="0.934767"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.072566"
                        y3="-1.590342"
                        z3="-3.329099"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.50632"
                        y3="-2.109172"
                        z3="-2.693864"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.885428"
                        y3="-3.181261"
                        z3="-2.59083"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.248571"
                        y3="0.05377"
                        z3="-1.62152"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.607268"
                        y3="1.081181"
                        z3="-2.013028"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.13889"
                        y3="0.030268"
                        z3="2.846763"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.447341"
                        y3="0.535508"
                        z3="2.961499"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.669962"
                        y3="1.679653"
                        z3="2.445319"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.482959"
                        y3="-2.069055"
                        z3="1.779385"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.641414"
                        y3="-2.636373"
                        z3="0.125074"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.423979"
                        y3="-0.868957"
                        z3="-0.295758"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.894931"
                        y3="-0.627027"
                        z3="1.620193"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.611558"
                        y3="-1.348531"
                        z3="2.725578"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" 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 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" 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 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" 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:.1183,.8912,.754;1.0151,2.348,-.681;-2.4542,-1.5869,-1.9456;3.7774,1.4251,.3607;3.2064,.0415,.2497;2.4027,1.1672,.9;4.0182,2.258,-.876;4.848,1.6239,1.4103;2.7737,-.5414,-1.0455;1.1453,1.5706,.2236;1.9303,-1.569,-1.1743;-1.1541,1.0348,.1212;1.2732,-2.25,-.0122;1.5854,-2.1326,-2.5197;-1.2208,.3918,-1.2609;-2.1295,.2511,.9634;-2.6882,-.758,.2836;-2.1687,-.7781,-1.0978;-2.3646,.6333,2.3785;-3.7041,-1.7479,.7594;-5.0916,-1.1836,.6884;-5.9038,-1.0454,1.7272;3.5948,-.6807,.9626;2.3042,1.0936,1.9787;4.0042,3.3195,-.628;5.0058,2.0252,-1.2792;3.2868,2.1057,-1.663;4.8877,2.665,1.7352;4.6745,1.0079,2.2942;5.8303,1.3607,1.0141;3.2012,-.1153,-1.9473;-1.4251,2.0953,.0926;1.6311,-3.279,.0813;.1928,-2.3142,-.1626;1.4438,-1.7428,.9348;2.0726,-1.5903,-3.3291;.5063,-2.1092,-2.6939;1.8854,-3.1813,-2.5908;-.2486,.0538,-1.6215;-1.6073,1.0812,-2.013;-3.1389,.0303,2.8468;-1.4473,.5355,2.9615;-2.67,1.6797,2.4453;-3.483,-2.0691,1.7794;-3.6414,-2.6364,.1251;-5.424,-.869,-.2958;-6.8949,-.627,1.6202;-5.6116,-1.3485,2.7256;</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">1884.4713462222 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">1</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">1.651e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.383 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">3.194 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.721 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="0.11827666"
                                 y3="0.8911742"
                                 z3="0.75400025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.01512678"
                                 y3="2.34798868"
                                 z3="-0.68104194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.45419803"
                                 y3="-1.58687423"
                                 z3="-1.94562253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.77744746"
                                 y3="1.4251329"
                                 z3="0.36066489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.20637295"
                                 y3="0.04146515"
                                 z3="0.24974922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.40274758"
                                 y3="1.16719269"
                                 z3="0.89996968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.01823964"
                                 y3="2.25802832"
                                 z3="-0.87604285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.84802818"
                                 y3="1.62387386"
                                 z3="1.41034496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.77365353"
                                 y3="-0.54140986"
                                 z3="-1.04547802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.14532455"
                                 y3="1.57063936"
                                 z3="0.22357389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.93025054"
                                 y3="-1.56897732"
                                 z3="-1.17434096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.1541438"
                                 y3="1.03482407"
                                 z3="0.12123833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.27322981"
                                 y3="-2.24999079"
                                 z3="-0.01215609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.58539652"
                                 y3="-2.13262762"
                                 z3="-2.51968952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.22077205"
                                 y3="0.39180276"
                                 z3="-1.26093239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.12946794"
                                 y3="0.25114752"
                                 z3="0.96344834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.68815725"
                                 y3="-0.75797831"
                                 z3="0.28356232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.1686835"
                                 y3="-0.77805993"
                                 z3="-1.09779505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.36456689"
                                 y3="0.63329229"
                                 z3="2.37849856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.70408034"
                                 y3="-1.74794653"
                                 z3="0.75936023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.0916387"
                                 y3="-1.18359405"
                                 z3="0.68843076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.90376291"
                                 y3="-1.04537683"
                                 z3="1.72721979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.59478021"
                                 y3="-0.68069513"
                                 z3="0.96255194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.30417163"
                                 y3="1.09356853"
                                 z3="1.97874471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.00424205"
                                 y3="3.31952939"
                                 z3="-0.62799829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.00582561"
                                 y3="2.02515067"
                                 z3="-1.27915491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.28684277"
                                 y3="2.1056955"
                                 z3="-1.66298756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.88765383"
                                 y3="2.66501589"
                                 z3="1.73523822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.67447228"
                                 y3="1.00790172"
                                 z3="2.29422859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.83028775"
                                 y3="1.3606649"
                                 z3="1.01413124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.20116961"
                                 y3="-0.11532268"
                                 z3="-1.94726875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.42514185"
                                 y3="2.09534503"
                                 z3="0.09261859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.63112034"
                                 y3="-3.27901669"
                                 z3="0.08132627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.19277502"
                                 y3="-2.31420172"
                                 z3="-0.1626172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.44383069"
                                 y3="-1.74283277"
                                 z3="0.93476681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.07256596"
                                 y3="-1.59034235"
                                 z3="-3.32909901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.5063203"
                                 y3="-2.10917203"
                                 z3="-2.69386366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.88542824"
                                 y3="-3.1812605"
                                 z3="-2.59082969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.24857056"
                                 y3="0.05376953"
                                 z3="-1.62151981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.6072683"
                                 y3="1.08118115"
                                 z3="-2.01302826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.13889042"
                                 y3="0.03026847"
                                 z3="2.84676282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.44734147"
                                 y3="0.53550768"
                                 z3="2.96149876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.66996219"
                                 y3="1.67965347"
                                 z3="2.44531894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.48295861"
                                 y3="-2.06905453"
                                 z3="1.77938486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.64141434"
                                 y3="-2.63637348"
                                 z3="0.12507357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.42397894"
                                 y3="-0.8689565"
                                 z3="-0.2957578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.89493116"
                                 y3="-0.62702665"
                                 z3="1.6201927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.61155795"
                                 y3="-1.34853084"
                                 z3="2.72557778">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" 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 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" 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 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" 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 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" 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:.1183,.8912,.754;1.0151,2.348,-.681;-2.4542,-1.5869,-1.9456;3.7774,1.4251,.3607;3.2064,.0415,.2497;2.4027,1.1672,.9;4.0182,2.258,-.876;4.848,1.6239,1.4103;2.7737,-.5414,-1.0455;1.1453,1.5706,.2236;1.9303,-1.569,-1.1743;-1.1541,1.0348,.1212;1.2732,-2.25,-.0122;1.5854,-2.1326,-2.5197;-1.2208,.3918,-1.2609;-2.1295,.2511,.9634;-2.6882,-.758,.2836;-2.1687,-.7781,-1.0978;-2.3646,.6333,2.3785;-3.7041,-1.7479,.7594;-5.0916,-1.1836,.6884;-5.9038,-1.0454,1.7272;3.5948,-.6807,.9626;2.3042,1.0936,1.9787;4.0042,3.3195,-.628;5.0058,2.0252,-1.2792;3.2868,2.1057,-1.663;4.8877,2.665,1.7352;4.6745,1.0079,2.2942;5.8303,1.3607,1.0141;3.2012,-.1153,-1.9473;-1.4251,2.0953,.0926;1.6311,-3.279,.0813;.1928,-2.3142,-.1626;1.4438,-1.7428,.9348;2.0726,-1.5903,-3.3291;.5063,-2.1092,-2.6939;1.8854,-3.1813,-2.5908;-.2486,.0538,-1.6215;-1.6073,1.0812,-2.013;-3.1389,.0303,2.8468;-1.4473,.5355,2.9615;-2.67,1.6797,2.4453;-3.483,-2.0691,1.7794;-3.6414,-2.6364,.1251;-5.424,-.869,-.2958;-6.8949,-.627,1.6202;-5.6116,-1.3485,2.7256;</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="0.118277"
                        y3="0.891174"
                        z3="0.7540"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.015127"
                        y3="2.347989"
                        z3="-0.681042"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.454198"
                        y3="-1.586874"
                        z3="-1.945623"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.777447"
                        y3="1.425133"
                        z3="0.360665"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.206373"
                        y3="0.041465"
                        z3="0.249749"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.402748"
                        y3="1.167193"
                        z3="0.89997"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.01824"
                        y3="2.258028"
                        z3="-0.876043"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.848028"
                        y3="1.623874"
                        z3="1.410345"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.773654"
                        y3="-0.54141"
                        z3="-1.045478"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.145325"
                        y3="1.570639"
                        z3="0.223574"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.930251"
                        y3="-1.568977"
                        z3="-1.174341"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.154144"
                        y3="1.034824"
                        z3="0.121238"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.27323"
                        y3="-2.249991"
                        z3="-0.012156"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.585397"
                        y3="-2.132628"
                        z3="-2.51969"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.220772"
                        y3="0.391803"
                        z3="-1.260932"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.129468"
                        y3="0.251148"
                        z3="0.963448"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.688157"
                        y3="-0.757978"
                        z3="0.283562"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.168683"
                        y3="-0.77806"
                        z3="-1.097795"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.364567"
                        y3="0.633292"
                        z3="2.378499"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.70408"
                        y3="-1.747947"
                        z3="0.75936"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.091639"
                        y3="-1.183594"
                        z3="0.688431"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.903763"
                        y3="-1.045377"
                        z3="1.72722"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.59478"
                        y3="-0.680695"
                        z3="0.962552"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.304172"
                        y3="1.093569"
                        z3="1.978745"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.004242"
                        y3="3.319529"
                        z3="-0.627998"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.005826"
                        y3="2.025151"
                        z3="-1.279155"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.286843"
                        y3="2.105696"
                        z3="-1.662988"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.887654"
                        y3="2.665016"
                        z3="1.735238"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.674472"
                        y3="1.007902"
                        z3="2.294229"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.830288"
                        y3="1.360665"
                        z3="1.014131"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.20117"
                        y3="-0.115323"
                        z3="-1.947269"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.425142"
                        y3="2.095345"
                        z3="0.092619"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.63112"
                        y3="-3.279017"
                        z3="0.081326"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.192775"
                        y3="-2.314202"
                        z3="-0.162617"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.443831"
                        y3="-1.742833"
                        z3="0.934767"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.072566"
                        y3="-1.590342"
                        z3="-3.329099"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.50632"
                        y3="-2.109172"
                        z3="-2.693864"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.885428"
                        y3="-3.181261"
                        z3="-2.59083"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.248571"
                        y3="0.05377"
                        z3="-1.62152"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.607268"
                        y3="1.081181"
                        z3="-2.013028"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.13889"
                        y3="0.030268"
                        z3="2.846763"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.447341"
                        y3="0.535508"
                        z3="2.961499"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.669962"
                        y3="1.679653"
                        z3="2.445319"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.482959"
                        y3="-2.069055"
                        z3="1.779385"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.641414"
                        y3="-2.636373"
                        z3="0.125074"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.423979"
                        y3="-0.868957"
                        z3="-0.295758"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.894931"
                        y3="-0.627027"
                        z3="1.620193"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.611558"
                        y3="-1.348531"
                        z3="2.725578"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" 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 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" 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 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" 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:.1183,.8912,.754;1.0151,2.348,-.681;-2.4542,-1.5869,-1.9456;3.7774,1.4251,.3607;3.2064,.0415,.2497;2.4027,1.1672,.9;4.0182,2.258,-.876;4.848,1.6239,1.4103;2.7737,-.5414,-1.0455;1.1453,1.5706,.2236;1.9303,-1.569,-1.1743;-1.1541,1.0348,.1212;1.2732,-2.25,-.0122;1.5854,-2.1326,-2.5197;-1.2208,.3918,-1.2609;-2.1295,.2511,.9634;-2.6882,-.758,.2836;-2.1687,-.7781,-1.0978;-2.3646,.6333,2.3785;-3.7041,-1.7479,.7594;-5.0916,-1.1836,.6884;-5.9038,-1.0454,1.7272;3.5948,-.6807,.9626;2.3042,1.0936,1.9787;4.0042,3.3195,-.628;5.0058,2.0252,-1.2792;3.2868,2.1057,-1.663;4.8877,2.665,1.7352;4.6745,1.0079,2.2942;5.8303,1.3607,1.0141;3.2012,-.1153,-1.9473;-1.4251,2.0953,.0926;1.6311,-3.279,.0813;.1928,-2.3142,-.1626;1.4438,-1.7428,.9348;2.0726,-1.5903,-3.3291;.5063,-2.1092,-2.6939;1.8854,-3.1813,-2.5908;-.2486,.0538,-1.6215;-1.6073,1.0812,-2.013;-3.1389,.0303,2.8468;-1.4473,.5355,2.9615;-2.67,1.6797,2.4453;-3.483,-2.0691,1.7794;-3.6414,-2.6364,.1251;-5.424,-.869,-.2958;-6.8949,-.627,1.6202;-5.6116,-1.3485,2.7256;</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">-965.40052892</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1884.47134622</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2849.87187514</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5055.12512032</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2205.25324518</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.44630913</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.04578021</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00453126</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999950985918</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999950985918</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999901971835</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.139205362958</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.0762 107.2644 107.4948 107.5042 107.6512 107.8837 108.0215 108.1324 108.2647 108.6508 108.7375 108.8782 109.0603 109.2778 109.4201 109.5159 109.8567 109.9843 110.0514 110.1877 110.2504 110.4362 110.5710 110.6469 110.7761 110.8070 111.0279 111.1164 111.2881 111.5023 111.6718 111.7491 111.8735 112.2832 112.3847 112.5043 112.7105 112.8592 113.0341 113.0632 113.2180 113.3881 113.5572 113.6492 113.9370 113.9671 114.1854 114.3988 114.4882 114.5479 114.8731 114.9432 115.1313 115.1492 115.4307 115.5294 115.6362 115.7548 115.8602 116.0081 116.1586 116.2875 116.4133 116.4500 116.6593 116.7135 117.0615 117.2470 117.2867 117.3732 117.5346 117.6400 117.6900 117.9200 118.1524 118.1995 118.2973 118.5363 118.7478 118.9078 118.9606 119.2804 119.5017 119.5650 119.8488 120.1209 120.1452 120.6088 120.7846 121.0477 121.1227 121.1865 121.3160 121.6112 121.9876 122.0170 122.4153 122.5053 122.6559 122.9109 123.0541 123.3752 123.5506 123.7763 124.0599 124.2526 124.4075 124.8139 124.8769 125.2192 125.3707 125.6403 125.7563 126.4490 126.6222 126.6666 127.1026 127.4112 127.6543 127.7743 127.8979 128.5402 128.7039 128.8510 129.0119 129.2223 129.3899 129.5226 129.6819 129.9124 130.1359 130.2127 130.2434 130.5394 130.7493 130.8515 131.0951 131.2425 131.3936 131.5508 131.9811 132.2225 132.4468 132.5617 132.9189 133.1759 133.2343 133.9324 134.1333 134.2014 134.4745 134.6738 134.8923 134.9947 135.2037 135.7616 135.8991 136.0325 136.3720 136.8479 137.0115 137.3552 137.7839 138.0783 138.3757 138.4397 138.6946 138.9509 139.0507 139.7352 139.8442 140.2027 140.5593 140.6585 140.9360 141.0794 141.3509 141.6156 141.9218 141.9743 142.3076 142.3879 142.7948 143.0596 143.2545 143.6128 143.9915 144.1758 144.3432 144.5832 144.7535 144.9873 145.2770 145.4416 145.5877 145.6545 145.8640 145.9103 146.0953 146.1657 146.2411 146.4277 146.7958 147.1649 147.3084 147.7026 147.8827 148.0637 148.3668 148.4375 148.7169 148.8034 149.1964 149.4665 149.5455 149.6272 149.7599 150.2356 150.2558 150.4085 150.5166 150.6108 150.7356 150.8464 150.8628 151.2478 151.4246 151.5643 151.8757 152.0589 152.4516 152.5331 152.9996 153.3774 153.6479 153.8658 154.2249 154.6144 154.9614 155.2439 155.4926 156.1383 156.2517 157.0940 157.1966 157.3873 157.4361 157.6187 157.7171 157.8737 158.3363 158.7507 158.9914 159.2127 159.2866 159.5865 159.8975 160.2552 160.3977 160.5928 160.8534 161.2332 161.4999 162.5331 163.0592 166.2072 166.9426 168.6875 171.7757 172.5603 174.1845 174.5830 175.9427 177.2862 178.3284 178.9612 179.5759 182.1642 182.8910 186.3971 187.4235 187.9142 189.5147 189.6665 192.7017 193.8029 195.6724 196.7916 196.9802 199.4908 205.5948 207.9824 614.4302 623.4583 625.5361 627.5802 633.3885 634.1499 637.7849 638.1208 641.0804 641.1735 642.3470 643.1359 644.8876 645.4231 646.0061 647.8636 649.0704 650.7863 651.4632 1201.2648 1201.6973 1215.0404</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">-0.266118 -0.351134 -0.338000 0.129142 -0.042571 -0.093072 -0.259273 -0.251133 -0.150520 0.287888 -0.094199 0.218257 -0.249324 -0.193624 -0.154972 -0.039374 -0.055345 0.231826 -0.232714 -0.129166 -0.139791 -0.219871 0.088028 0.082209 0.089548 0.087881 0.087169 0.091750 0.068544 0.089846 0.094374 0.095661 0.104366 0.085997 0.084979 0.080402 0.087502 0.091226 0.096229 0.099961 0.083228 0.110349 0.096253 0.090465 0.103649 0.121009 0.103797 0.078668</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">8.2661 8.3511 8.3380 5.8709 6.0426 6.0931 6.2593 6.2511 6.1505 5.7121 6.0942 5.7817 6.2493 6.1936 6.1550 6.0394 6.0553 5.7682 6.2327 6.1292 6.1398 6.2199 0.9120 0.9178 0.9105 0.9121 0.9128 0.9083 0.9315 0.9102 0.9056 0.9043 0.8956 0.9140 0.9150 0.9196 0.9125 0.9088 0.9038 0.9000 0.9168 0.8897 0.9037 0.9095 0.8964 0.8790 0.8962 0.9213</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">-0.2661 -0.3511 -0.3380 0.1291 -0.0426 -0.0931 -0.2593 -0.2511 -0.1505 0.2879 -0.0942 0.2183 -0.2493 -0.1936 -0.1550 -0.0394 -0.0553 0.2318 -0.2327 -0.1292 -0.1398 -0.2199 0.0880 0.0822 0.0895 0.0879 0.0872 0.0917 0.0685 0.0898 0.0944 0.0957 0.1044 0.0860 0.0850 0.0804 0.0875 0.0912 0.0962 0.1000 0.0832 0.1103 0.0963 0.0905 0.1036 0.1210 0.1038 0.0787</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1016 2.1466 2.1469 3.7920 3.8392 3.8259 3.9198 3.9040 3.8251 4.2548 3.8008 3.7683 3.9508 3.9156 3.8786 3.7350 3.4193 4.0399 3.9461 3.8933 3.8341 3.9582 1.0044 1.0269 1.0074 0.9975 1.0184 1.0049 1.0062 1.0049 1.0105 1.0174 1.0029 0.9998 1.0120 1.0090 1.0119 0.9990 1.0357 1.0294 1.0139 1.0065 1.0023 1.0033 1.0256 1.0103 1.0110 1.0149</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1016 2.1466 2.1469 3.7920 3.8392 3.8259 3.9198 3.9040 3.8251 4.2548 3.8008 3.7683 3.9508 3.9156 3.8786 3.7350 3.4193 4.0399 3.9461 3.8933 3.8341 3.9582 1.0044 1.0269 1.0074 0.9975 1.0184 1.0049 1.0062 1.0049 1.0105 1.0174 1.0029 0.9998 1.0120 1.0090 1.0119 0.9990 1.0357 1.0294 1.0139 1.0065 1.0023 1.0033 1.0256 1.0103 1.0110 1.0149</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">1.1506 0.8538 2.0010 2.0833 0.9378 0.9527 0.9380 0.9390 0.8870 0.9541 1.0118 0.9691 1.0021 0.9864 0.9946 0.9962 0.9971 0.9803 0.9957 1.8368 0.9999 0.9657 0.9742 0.9198 0.9653 0.9882 0.9875 0.9795 1.0019 0.9976 0.9814 0.9801 0.9811 0.9944 0.9817 1.6671 0.9777 0.9732 0.9075 0.9972 0.9824 0.9752 0.9293 1.0259 0.9920 1.9029 0.9815 0.9966 1.0044</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">-0.026788357</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.427317276834</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.81845 -8.51176 0.30669 -3.55716 3.72700 0.16983 4.97834 -3.56349 1.41485</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.45764</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.70502</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
