<?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="-0.33742"
                        y3="-0.086418"
                        z3="-0.912623"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.573857"
                        y3="1.941734"
                        z3="-1.205721"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.746826"
                        y3="-1.366621"
                        z3="-0.691304"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.068792"
                        y3="0.223492"
                        z3="-2.050957"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.249541"
                        y3="0.742246"
                        z3="-0.665568"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.971222"
                        y3="0.009519"
                        z3="-1.019537"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.881394"
                        y3="1.204688"
                        z3="-3.181909"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.808496"
                        y3="-1.027041"
                        z3="-2.464893"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.225269"
                        y3="0.139287"
                        z3="0.279105"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.695496"
                        y3="0.752351"
                        z3="-1.064555"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.034796"
                        y3="-0.033626"
                        z3="1.587703"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.66772"
                        y3="0.434943"
                        z3="-0.934079"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.094495"
                        y3="-0.641148"
                        z3="2.456566"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.774101"
                        y3="0.355898"
                        z3="2.297781"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.611704"
                        y3="-0.588477"
                        z3="-1.551808"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.184098"
                        y3="0.64329"
                        z3="0.47067"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.342783"
                        y3="0.0035"
                        z3="0.676858"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.726829"
                        y3="-0.747689"
                        z3="-0.534403"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.438823"
                        y3="1.499487"
                        z3="1.429401"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.1840"
                        y3="-0.051598"
                        z3="1.910569"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.796802"
                        y3="-1.230318"
                        z3="2.757234"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.536212"
                        y3="-2.318687"
                        z3="2.914167"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.117131"
                        y3="1.818035"
                        z3="-0.57328"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.884429"
                        y3="-1.006819"
                        z3="-0.652701"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.404839"
                        y3="2.129336"
                        z3="-2.866742"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.85415"
                        y3="1.460175"
                        z3="-3.606323"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.279034"
                        y3="0.770418"
                        z3="-3.982103"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.908538"
                        y3="-1.743596"
                        z3="-1.649762"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.286969"
                        y3="-1.526301"
                        z3="-3.283071"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.813001"
                        y3="-0.782504"
                        z3="-2.816619"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.181404"
                        y3="-0.158967"
                        z3="-0.142176"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.678458"
                        y3="1.382758"
                        z3="-1.478613"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.411679"
                        y3="0.055157"
                        z3="3.236709"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.719128"
                        y3="-1.531269"
                        z3="2.967937"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.976635"
                        y3="-0.929448"
                        z3="1.886232"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.996935"
                        y3="1.01727"
                        z3="3.138689"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.064726"
                        y3="0.870287"
                        z3="1.652787"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.27641"
                        y3="-0.522257"
                        z3="2.717959"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.112094"
                        y3="-1.549692"
                        z3="-1.688713"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.007529"
                        y3="-0.288218"
                        z3="-2.522198"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.488732"
                        y3="1.036323"
                        z3="1.706018"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.999465"
                        y3="1.668317"
                        z3="2.347114"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.197077"
                        y3="2.46591"
                        z3="0.985504"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.076231"
                        y3="0.871788"
                        z3="2.485507"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.234271"
                        y3="-0.13079"
                        z3="1.623843"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.82493"
                        y3="-1.16928"
                        z3="3.238119"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.200898"
                        y3="-3.147474"
                        z3="3.522634"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.499876"
                        y3="-2.423885"
                        z3="2.43205"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" 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 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" 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:-.3374,-.0864,-.9126;.5739,1.9417,-1.2057;-4.7468,-1.3666,-.6913;3.0688,.2235,-2.051;3.2495,.7422,-.6656;1.9712,.0095,-1.0195;2.8814,1.2047,-3.1819;3.8085,-1.027,-2.4649;4.2253,.1393,.2791;.6955,.7524,-1.0646;4.0348,-.0336,1.5877;-1.6677,.4349,-.9341;5.0945,-.6411,2.4566;2.7741,.3559,2.2978;-2.6117,-.5885,-1.5518;-2.1841,.6433,.4707;-3.3428,.0035,.6769;-3.7268,-.7477,-.5344;-1.4388,1.4995,1.4294;-4.184,-.0516,1.9106;-3.7968,-1.2303,2.7572;-4.5362,-2.3187,2.9142;3.1171,1.818,-.5733;1.8844,-1.0068,-.6527;2.4048,2.1293,-2.8667;3.8542,1.4602,-3.6063;2.279,.7704,-3.9821;3.9085,-1.7436,-1.6498;3.287,-1.5263,-3.2831;4.813,-.7825,-2.8166;5.1814,-.159,-.1422;-1.6785,1.3828,-1.4786;5.4117,.0552,3.2367;4.7191,-1.5313,2.9679;5.9766,-.9294,1.8862;2.9969,1.0173,3.1387;2.0647,.8703,1.6528;2.2764,-.5223,2.718;-2.1121,-1.5497,-1.6887;-3.0075,-.2882,-2.5222;-.4887,1.0363,1.706;-1.9995,1.6683,2.3471;-1.1971,2.4659,.9855;-4.0762,.8718,2.4855;-5.2343,-.1308,1.6238;-2.8249,-1.1693,3.2381;-4.2009,-3.1475,3.5226;-5.4999,-2.4239,2.432;</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">1808.6511757686 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">1.883e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.211 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">0.201 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.417 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="-0.33742045"
                                 y3="-0.0864177"
                                 z3="-0.91262345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.57385692"
                                 y3="1.94173354"
                                 z3="-1.20572056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.74682596"
                                 y3="-1.36662071"
                                 z3="-0.69130404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.0687925"
                                 y3="0.22349249"
                                 z3="-2.05095739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.24954106"
                                 y3="0.74224628"
                                 z3="-0.66556767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.97122236"
                                 y3="0.0095191"
                                 z3="-1.01953749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.88139355"
                                 y3="1.20468834"
                                 z3="-3.18190928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.80849644"
                                 y3="-1.02704104"
                                 z3="-2.46489263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.22526941"
                                 y3="0.13928716"
                                 z3="0.27910465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.69549558"
                                 y3="0.75235124"
                                 z3="-1.06455491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.03479613"
                                 y3="-0.03362641"
                                 z3="1.58770312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.66772002"
                                 y3="0.43494333"
                                 z3="-0.93407917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.09449456"
                                 y3="-0.6411484"
                                 z3="2.45656641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.77410147"
                                 y3="0.35589784"
                                 z3="2.29778128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.61170441"
                                 y3="-0.58847715"
                                 z3="-1.55180837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.18409791"
                                 y3="0.64328964"
                                 z3="0.47066955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.34278251"
                                 y3="0.00350008"
                                 z3="0.67685775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.72682901"
                                 y3="-0.74768886"
                                 z3="-0.53440294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.43882287"
                                 y3="1.49948702"
                                 z3="1.42940117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.18400001"
                                 y3="-0.05159841"
                                 z3="1.91056892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.796802"
                                 y3="-1.23031769"
                                 z3="2.75723404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.53621193"
                                 y3="-2.31868705"
                                 z3="2.91416694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.11713075"
                                 y3="1.8180353"
                                 z3="-0.57327971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.88442859"
                                 y3="-1.00681861"
                                 z3="-0.65270144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.40483918"
                                 y3="2.12933563"
                                 z3="-2.86674179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.8541502"
                                 y3="1.46017497"
                                 z3="-3.6063234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.27903406"
                                 y3="0.77041814"
                                 z3="-3.982103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.90853806"
                                 y3="-1.74359571"
                                 z3="-1.64976217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.2869686"
                                 y3="-1.52630139"
                                 z3="-3.28307119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.81300056"
                                 y3="-0.78250398"
                                 z3="-2.81661913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.18140436"
                                 y3="-0.15896735"
                                 z3="-0.14217622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.678458"
                                 y3="1.38275761"
                                 z3="-1.47861309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.41167858"
                                 y3="0.05515665"
                                 z3="3.23670875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.71912848"
                                 y3="-1.5312694"
                                 z3="2.96793652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.97663533"
                                 y3="-0.92944841"
                                 z3="1.88623159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.99693507"
                                 y3="1.01727014"
                                 z3="3.13868877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.06472584"
                                 y3="0.87028658"
                                 z3="1.65278714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.27641036"
                                 y3="-0.52225696"
                                 z3="2.71795913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.11209446"
                                 y3="-1.54969245"
                                 z3="-1.68871326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.00752931"
                                 y3="-0.28821798"
                                 z3="-2.52219754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.48873202"
                                 y3="1.03632264"
                                 z3="1.70601838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.99946536"
                                 y3="1.66831749"
                                 z3="2.34711361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.19707678"
                                 y3="2.46590953"
                                 z3="0.98550428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.07623137"
                                 y3="0.87178822"
                                 z3="2.48550681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.23427074"
                                 y3="-0.1307899"
                                 z3="1.62384329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.82492957"
                                 y3="-1.16928011"
                                 z3="3.23811874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.20089813"
                                 y3="-3.14747432"
                                 z3="3.52263382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.49987594"
                                 y3="-2.4238849"
                                 z3="2.43204972">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" 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 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" 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:-.3374,-.0864,-.9126;.5739,1.9417,-1.2057;-4.7468,-1.3666,-.6913;3.0688,.2235,-2.051;3.2495,.7422,-.6656;1.9712,.0095,-1.0195;2.8814,1.2047,-3.1819;3.8085,-1.027,-2.4649;4.2253,.1393,.2791;.6955,.7524,-1.0646;4.0348,-.0336,1.5877;-1.6677,.4349,-.9341;5.0945,-.6411,2.4566;2.7741,.3559,2.2978;-2.6117,-.5885,-1.5518;-2.1841,.6433,.4707;-3.3428,.0035,.6769;-3.7268,-.7477,-.5344;-1.4388,1.4995,1.4294;-4.184,-.0516,1.9106;-3.7968,-1.2303,2.7572;-4.5362,-2.3187,2.9142;3.1171,1.818,-.5733;1.8844,-1.0068,-.6527;2.4048,2.1293,-2.8667;3.8542,1.4602,-3.6063;2.279,.7704,-3.9821;3.9085,-1.7436,-1.6498;3.287,-1.5263,-3.2831;4.813,-.7825,-2.8166;5.1814,-.159,-.1422;-1.6785,1.3828,-1.4786;5.4117,.0552,3.2367;4.7191,-1.5313,2.9679;5.9766,-.9294,1.8862;2.9969,1.0173,3.1387;2.0647,.8703,1.6528;2.2764,-.5223,2.718;-2.1121,-1.5497,-1.6887;-3.0075,-.2882,-2.5222;-.4887,1.0363,1.706;-1.9995,1.6683,2.3471;-1.1971,2.4659,.9855;-4.0762,.8718,2.4855;-5.2343,-.1308,1.6238;-2.8249,-1.1693,3.2381;-4.2009,-3.1475,3.5226;-5.4999,-2.4239,2.432;</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="-0.33742"
                        y3="-0.086418"
                        z3="-0.912623"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.573857"
                        y3="1.941734"
                        z3="-1.205721"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.746826"
                        y3="-1.366621"
                        z3="-0.691304"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.068792"
                        y3="0.223492"
                        z3="-2.050957"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.249541"
                        y3="0.742246"
                        z3="-0.665568"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.971222"
                        y3="0.009519"
                        z3="-1.019537"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.881394"
                        y3="1.204688"
                        z3="-3.181909"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.808496"
                        y3="-1.027041"
                        z3="-2.464893"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.225269"
                        y3="0.139287"
                        z3="0.279105"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.695496"
                        y3="0.752351"
                        z3="-1.064555"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.034796"
                        y3="-0.033626"
                        z3="1.587703"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.66772"
                        y3="0.434943"
                        z3="-0.934079"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.094495"
                        y3="-0.641148"
                        z3="2.456566"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.774101"
                        y3="0.355898"
                        z3="2.297781"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.611704"
                        y3="-0.588477"
                        z3="-1.551808"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.184098"
                        y3="0.64329"
                        z3="0.47067"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.342783"
                        y3="0.0035"
                        z3="0.676858"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.726829"
                        y3="-0.747689"
                        z3="-0.534403"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.438823"
                        y3="1.499487"
                        z3="1.429401"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.1840"
                        y3="-0.051598"
                        z3="1.910569"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.796802"
                        y3="-1.230318"
                        z3="2.757234"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.536212"
                        y3="-2.318687"
                        z3="2.914167"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.117131"
                        y3="1.818035"
                        z3="-0.57328"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.884429"
                        y3="-1.006819"
                        z3="-0.652701"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.404839"
                        y3="2.129336"
                        z3="-2.866742"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.85415"
                        y3="1.460175"
                        z3="-3.606323"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.279034"
                        y3="0.770418"
                        z3="-3.982103"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.908538"
                        y3="-1.743596"
                        z3="-1.649762"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.286969"
                        y3="-1.526301"
                        z3="-3.283071"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.813001"
                        y3="-0.782504"
                        z3="-2.816619"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.181404"
                        y3="-0.158967"
                        z3="-0.142176"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.678458"
                        y3="1.382758"
                        z3="-1.478613"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.411679"
                        y3="0.055157"
                        z3="3.236709"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.719128"
                        y3="-1.531269"
                        z3="2.967937"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.976635"
                        y3="-0.929448"
                        z3="1.886232"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.996935"
                        y3="1.01727"
                        z3="3.138689"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.064726"
                        y3="0.870287"
                        z3="1.652787"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.27641"
                        y3="-0.522257"
                        z3="2.717959"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.112094"
                        y3="-1.549692"
                        z3="-1.688713"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.007529"
                        y3="-0.288218"
                        z3="-2.522198"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.488732"
                        y3="1.036323"
                        z3="1.706018"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.999465"
                        y3="1.668317"
                        z3="2.347114"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.197077"
                        y3="2.46591"
                        z3="0.985504"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.076231"
                        y3="0.871788"
                        z3="2.485507"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.234271"
                        y3="-0.13079"
                        z3="1.623843"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.82493"
                        y3="-1.16928"
                        z3="3.238119"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.200898"
                        y3="-3.147474"
                        z3="3.522634"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.499876"
                        y3="-2.423885"
                        z3="2.43205"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" 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 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" 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:-.3374,-.0864,-.9126;.5739,1.9417,-1.2057;-4.7468,-1.3666,-.6913;3.0688,.2235,-2.051;3.2495,.7422,-.6656;1.9712,.0095,-1.0195;2.8814,1.2047,-3.1819;3.8085,-1.027,-2.4649;4.2253,.1393,.2791;.6955,.7524,-1.0646;4.0348,-.0336,1.5877;-1.6677,.4349,-.9341;5.0945,-.6411,2.4566;2.7741,.3559,2.2978;-2.6117,-.5885,-1.5518;-2.1841,.6433,.4707;-3.3428,.0035,.6769;-3.7268,-.7477,-.5344;-1.4388,1.4995,1.4294;-4.184,-.0516,1.9106;-3.7968,-1.2303,2.7572;-4.5362,-2.3187,2.9142;3.1171,1.818,-.5733;1.8844,-1.0068,-.6527;2.4048,2.1293,-2.8667;3.8542,1.4602,-3.6063;2.279,.7704,-3.9821;3.9085,-1.7436,-1.6498;3.287,-1.5263,-3.2831;4.813,-.7825,-2.8166;5.1814,-.159,-.1422;-1.6785,1.3828,-1.4786;5.4117,.0552,3.2367;4.7191,-1.5313,2.9679;5.9766,-.9294,1.8862;2.9969,1.0173,3.1387;2.0647,.8703,1.6528;2.2764,-.5223,2.718;-2.1121,-1.5497,-1.6887;-3.0075,-.2882,-2.5222;-.4887,1.0363,1.706;-1.9995,1.6683,2.3471;-1.1971,2.4659,.9855;-4.0762,.8718,2.4855;-5.2343,-.1308,1.6238;-2.8249,-1.1693,3.2381;-4.2009,-3.1475,3.5226;-5.4999,-2.4239,2.432;</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">-965.40523198</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1808.65117577</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2774.05640775</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4903.30729787</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2129.25089012</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.44495710</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.03972512</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00454248</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000008871765</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000008871765</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000017743530</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.137185542080</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.0955 107.2090 107.4039 107.4781 107.5971 107.8302 107.9556 108.1975 108.3372 108.6390 108.7399 108.8876 108.9973 109.2474 109.3011 109.3716 109.5594 109.7209 109.7467 110.0398 110.0930 110.2222 110.3940 110.4671 110.5805 110.9181 111.0705 111.2086 111.2802 111.3762 111.6232 111.8784 111.9023 111.9832 112.1460 112.2161 112.4659 112.7345 112.8054 112.9478 113.0451 113.1581 113.5248 113.7082 113.7802 113.7932 114.3051 114.3263 114.3592 114.5163 114.6570 114.7596 114.8628 114.9409 115.2024 115.2969 115.4841 115.6077 115.8437 115.9221 116.1071 116.3210 116.3921 116.4720 116.5932 116.6356 116.7975 116.9574 117.0046 117.1838 117.3329 117.5875 117.6679 117.8129 117.8952 117.9976 118.1655 118.3409 118.6080 118.7286 118.9588 119.2430 119.4322 119.7667 119.8976 120.0661 120.1967 120.2428 120.5801 120.6652 120.8067 120.9256 121.3177 121.7106 121.8952 122.0734 122.3472 122.5469 122.6349 122.9708 123.0917 123.3304 123.5107 123.7207 123.7628 124.1951 124.3284 124.5262 124.8992 125.0051 125.0815 125.5968 125.7227 126.2899 126.4101 126.7199 126.8461 126.9903 127.3912 127.7140 127.9774 128.2654 128.5464 128.7026 128.9013 128.9892 129.3935 129.6050 129.6851 129.8357 130.0356 130.0900 130.1523 130.4006 130.6909 130.9297 131.1246 131.2621 131.3678 131.6258 131.7844 132.1408 132.2906 133.0610 133.1498 133.2755 133.4122 133.6115 133.7817 134.0561 134.2539 134.6942 134.7806 134.9890 135.0061 135.6035 136.1257 136.4005 136.6143 136.8491 137.2566 137.8174 138.2987 138.3513 138.5552 138.5991 139.0926 139.4531 139.4877 139.9029 140.4849 140.6488 140.7852 141.0114 141.0605 141.3200 141.4477 141.6511 141.9514 142.4737 142.7086 142.7694 142.9250 143.3295 143.5588 143.6644 143.9517 144.2087 144.3048 144.5362 144.7441 144.8622 145.0295 145.2384 145.3787 145.5246 145.8006 145.8587 146.0306 146.2453 146.5030 146.8811 147.1488 147.2746 147.5221 147.6818 147.7851 147.9537 148.2531 148.3317 148.4583 148.7866 149.1609 149.3011 149.3516 149.5075 149.6574 150.0040 150.0201 150.1081 150.3420 150.5418 150.7553 150.8752 150.9852 151.2310 151.3526 151.6025 151.9771 152.2382 152.3017 152.5684 153.0134 153.1773 153.6093 153.7353 154.0412 154.4430 154.6194 155.0932 155.5660 155.6825 156.4926 156.6010 157.0611 157.3588 157.3915 157.5920 157.6883 157.9578 158.2082 158.5407 158.8669 159.1464 159.3823 159.4700 159.6540 160.0626 160.4663 160.7364 161.1252 161.4033 161.9383 163.1058 164.9049 165.9050 168.5478 172.3309 172.4858 173.5418 174.7096 175.9178 177.2566 178.6527 178.9899 180.0279 182.6491 182.7635 185.7370 186.4513 187.2034 189.0428 189.5068 193.1722 194.3376 195.6090 196.4102 197.0831 199.2969 205.4595 208.1737 613.5690 620.8444 625.7745 627.5984 630.9564 633.2391 637.8064 639.1541 639.5843 641.0161 642.4738 643.3813 644.6383 645.0921 646.4189 647.8346 648.8742 650.4366 651.3352 1199.6647 1201.8954 1213.7745</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">-0.269049 -0.389703 -0.326861 0.125899 -0.016034 -0.121119 -0.259491 -0.273504 -0.240836 0.313889 -0.005657 0.231205 -0.212074 -0.211760 -0.143194 -0.069690 -0.033608 0.222832 -0.252314 -0.130213 -0.149405 -0.193917 0.107320 0.087836 0.101403 0.084984 0.086695 0.086407 0.091957 0.091057 0.093854 0.099165 0.087963 0.085584 0.079587 0.093332 0.059461 0.093039 0.089864 0.086628 0.096198 0.093213 0.122376 0.099011 0.093615 0.103780 0.099638 0.090634</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">8.2690 8.3897 8.3269 5.8741 6.0160 6.1211 6.2595 6.2735 6.2408 5.6861 6.0057 5.7688 6.2121 6.2118 6.1432 6.0697 6.0336 5.7772 6.2523 6.1302 6.1494 6.1939 0.8927 0.9122 0.8986 0.9150 0.9133 0.9136 0.9080 0.9089 0.9061 0.9008 0.9120 0.9144 0.9204 0.9067 0.9405 0.9070 0.9101 0.9134 0.9038 0.9068 0.8776 0.9010 0.9064 0.8962 0.9004 0.9094</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">-0.2690 -0.3897 -0.3269 0.1259 -0.0160 -0.1211 -0.2595 -0.2735 -0.2408 0.3139 -0.0057 0.2312 -0.2121 -0.2118 -0.1432 -0.0697 -0.0336 0.2228 -0.2523 -0.1302 -0.1494 -0.1939 0.1073 0.0878 0.1014 0.0850 0.0867 0.0864 0.0920 0.0911 0.0939 0.0992 0.0880 0.0856 0.0796 0.0933 0.0595 0.0930 0.0899 0.0866 0.0962 0.0932 0.1224 0.0990 0.0936 0.1038 0.0996 0.0906</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1193 2.1047 2.1720 3.7320 3.8128 3.8271 3.9042 3.9106 3.9006 4.2283 3.7453 3.7562 3.9428 3.9353 3.8753 3.7347 3.4039 4.1299 3.9406 3.8848 3.8431 3.9780 1.0257 1.0330 1.0202 1.0025 1.0018 1.0046 1.0064 1.0015 1.0097 1.0282 0.9986 0.9988 1.0097 1.0033 1.0190 0.9992 1.0327 1.0285 1.0011 1.0082 1.0073 1.0045 1.0286 1.0089 1.0074 1.0195</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1193 2.1047 2.1720 3.7320 3.8128 3.8271 3.9042 3.9106 3.9006 4.2283 3.7453 3.7562 3.9428 3.9353 3.8753 3.7347 3.4039 4.1299 3.9406 3.8848 3.8431 3.9780 1.0257 1.0330 1.0202 1.0025 1.0018 1.0046 1.0064 1.0015 1.0097 1.0282 0.9986 0.9988 1.0097 1.0033 1.0190 0.9992 1.0327 1.0285 1.0011 1.0082 1.0073 1.0045 1.0286 1.0089 1.0074 1.0195</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">1.1582 0.8167 1.9327 2.1242 0.9613 0.8558 0.9574 0.9239 0.9014 0.9570 1.0066 1.0252 1.0229 0.9847 0.9905 0.9939 0.9927 0.9912 0.9975 1.8636 0.9983 0.9647 0.9654 0.9172 0.9742 0.9872 0.9850 0.9829 0.9966 0.9858 0.9961 0.9857 0.9891 0.9859 0.9916 1.6534 0.9506 0.9799 0.9030 0.9722 1.0049 0.9852 0.9200 1.0280 1.0007 1.9308 0.9782 0.9944 0.9958</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">-0.023335024</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.428567006549</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.30087 -18.95732 1.34354 -1.18242 1.33769 0.15527 7.81131 -7.32878 0.48252</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.43598</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.64998</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
