<?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="49">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 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O 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 H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 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 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="5.257894"
                        y3="-2.474408"
                        z3="1.250213"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.889321"
                        y3="-4.079445"
                        z3="0.505698"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.828806"
                        y3="1.124077"
                        z3="-0.358652"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.548236"
                        y3="2.413146"
                        z3="-0.759812"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.95946"
                        y3="2.553434"
                        z3="-0.199865"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.668077"
                        y3="3.802906"
                        z3="-0.709548"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-6.055863"
                        y3="4.044025"
                        z3="-0.112581"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.499412"
                        y3="0.99994"
                        z3="-1.120927"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.602843"
                        y3="1.037271"
                        z3="1.146394"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-6.594237"
                        y3="5.401773"
                        z3="-0.552196"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-7.042099"
                        y3="2.938792"
                        z3="-0.477464"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.163635"
                        y3="-0.321731"
                        z3="-0.925864"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.37365"
                        y3="-0.498758"
                        z3="-0.389431"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.031938"
                        y3="-1.78614"
                        z3="-0.176352"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.287295"
                        y3="-3.020448"
                        z3="-0.579639"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.261317"
                        y3="-1.761103"
                        z3="0.374731"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.121902"
                        y3="-2.911128"
                        z3="0.691682"/>
                  <atom elementType="C"
                        id="a18"
                        x3="6.236765"
                        y3="-3.443304"
                        z3="1.618865"/>
                  <atom elementType="C"
                        id="a19"
                        x3="7.083303"
                        y3="-3.882941"
                        z3="0.441717"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.463671"
                        y3="0.280294"
                        z3="-0.659459"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.600545"
                        y3="2.462678"
                        z3="-1.853104"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.943852"
                        y3="3.273867"
                        z3="-0.449599"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.931215"
                        y3="2.585523"
                        z3="0.89345"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.533895"
                        y3="1.659848"
                        z3="-0.462936"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.038492"
                        y3="4.673641"
                        z3="-0.495319"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.751908"
                        y3="3.757296"
                        z3="-1.802148"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.952372"
                        y3="4.060243"
                        z3="0.97931"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.173134"
                        y3="1.809754"
                        z3="-0.820816"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.697141"
                        y3="1.14064"
                        z3="-2.189733"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.542242"
                        y3="1.043839"
                        z3="1.698534"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.070902"
                        y3="0.126423"
                        z3="1.421552"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.00677"
                        y3="1.883162"
                        z3="1.498436"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.713354"
                        y3="5.442825"
                        z3="-1.637459"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.921955"
                        y3="6.21172"
                        z3="-0.26459"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.569007"
                        y3="5.608844"
                        z3="-0.107966"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-8.029235"
                        y3="3.139382"
                        z3="-0.058245"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.156186"
                        y3="2.861631"
                        z3="-1.561634"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.72811"
                        y3="1.962412"
                        z3="-0.108172"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.414466"
                        y3="-1.185488"
                        z3="-1.242938"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.931887"
                        y3="0.379063"
                        z3="-0.075855"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.051472"
                        y3="-2.984666"
                        z3="-1.644965"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.336483"
                        y3="-3.074585"
                        z3="-0.045934"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.843432"
                        y3="-3.928027"
                        z3="-0.382352"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.68663"
                        y3="-0.795736"
                        z3="0.623645"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.762441"
                        y3="-4.303176"
                        z3="2.095407"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.853038"
                        y3="-2.942664"
                        z3="2.365578"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.874143"
                        y3="-4.548748"
                        z3="0.789498"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.49411"
                        y3="-4.424148"
                        z3="-0.296349"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.556255"
                        y3="-3.030264"
                        z3="-0.04522"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:5.2579,-2.4744,1.2502;3.8893,-4.0794,.5057;-1.8288,1.1241,-.3587;-2.5482,2.4131,-.7598;-3.9595,2.5534,-.1999;-4.6681,3.8029,-.7095;-6.0559,4.044,-.1126;-.4994,.9999,-1.1209;-1.6028,1.0373,1.1464;-6.5942,5.4018,-.5522;-7.0421,2.9388,-.4775;.1636,-.3217,-.9259;1.3737,-.4988,-.3894;2.0319,-1.7861,-.1764;1.2873,-3.0204,-.5796;3.2613,-1.7611,.3747;4.1219,-2.9111,.6917;6.2368,-3.4433,1.6189;7.0833,-3.8829,.4417;-2.4637,.2803,-.6595;-2.6005,2.4627,-1.8531;-1.9439,3.2739,-.4496;-3.9312,2.5855,.8934;-4.5339,1.6598,-.4629;-4.0385,4.6736,-.4953;-4.7519,3.7573,-1.8021;-5.9524,4.0602,.9793;.1731,1.8098,-.8208;-.6971,1.1406,-2.1897;-2.5422,1.0438,1.6985;-1.0709,.1264,1.4216;-1.0068,1.8832,1.4984;-6.7134,5.4428,-1.6375;-5.922,6.2117,-.2646;-7.569,5.6088,-.108;-8.0292,3.1394,-.0582;-7.1562,2.8616,-1.5616;-6.7281,1.9624,-.1082;-.4145,-1.1855,-1.2429;1.9319,.3791,-.0759;1.0515,-2.9847,-1.645;.3365,-3.0746,-.0459;1.8434,-3.928,-.3824;3.6866,-.7957,.6236;5.7624,-4.3032,2.0954;6.853,-2.9427,2.3656;7.8741,-4.5487,.7895;6.4941,-4.4241,-.2963;7.5563,-3.0303,-.0452;</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">1261</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">148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1009</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1340.8574420058 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">2.611e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.415 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">0.419 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.844 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="5.25789434"
                                 y3="-2.47440755"
                                 z3="1.25021264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.88932066"
                                 y3="-4.07944486"
                                 z3="0.50569775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.82880565"
                                 y3="1.12407713"
                                 z3="-0.35865172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.54823648"
                                 y3="2.41314618"
                                 z3="-0.75981228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.95946009"
                                 y3="2.55343417"
                                 z3="-0.1998645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.66807716"
                                 y3="3.80290595"
                                 z3="-0.70954809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-6.05586256"
                                 y3="4.04402549"
                                 z3="-0.11258116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.49941227"
                                 y3="0.99993973"
                                 z3="-1.1209274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.60284257"
                                 y3="1.03727121"
                                 z3="1.14639378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-6.59423747"
                                 y3="5.40177341"
                                 z3="-0.55219617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-7.04209872"
                                 y3="2.93879241"
                                 z3="-0.47746422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.16363498"
                                 y3="-0.32173127"
                                 z3="-0.92586441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.37365009"
                                 y3="-0.49875752"
                                 z3="-0.38943143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.0319379"
                                 y3="-1.78614015"
                                 z3="-0.17635232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.28729497"
                                 y3="-3.02044827"
                                 z3="-0.57963881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.26131742"
                                 y3="-1.76110331"
                                 z3="0.37473147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.12190202"
                                 y3="-2.91112782"
                                 z3="0.69168211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="6.23676496"
                                 y3="-3.44330362"
                                 z3="1.61886464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="7.0833034"
                                 y3="-3.88294138"
                                 z3="0.44171748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.46367068"
                                 y3="0.28029416"
                                 z3="-0.65945906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.60054477"
                                 y3="2.46267768"
                                 z3="-1.8531039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.94385161"
                                 y3="3.27386682"
                                 z3="-0.44959917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.93121478"
                                 y3="2.58552329"
                                 z3="0.89344998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.53389537"
                                 y3="1.65984834"
                                 z3="-0.46293575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.03849192"
                                 y3="4.67364111"
                                 z3="-0.49531874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.75190756"
                                 y3="3.75729622"
                                 z3="-1.80214777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.95237225"
                                 y3="4.06024318"
                                 z3="0.97930988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.17313441"
                                 y3="1.80975441"
                                 z3="-0.82081574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.69714102"
                                 y3="1.14064025"
                                 z3="-2.18973296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.54224166"
                                 y3="1.04383907"
                                 z3="1.6985336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.07090229"
                                 y3="0.12642336"
                                 z3="1.42155162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.00677031"
                                 y3="1.88316191"
                                 z3="1.49843637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.71335366"
                                 y3="5.4428251"
                                 z3="-1.63745869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.92195525"
                                 y3="6.21171993"
                                 z3="-0.26459003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.56900693"
                                 y3="5.60884428"
                                 z3="-0.10796627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-8.02923517"
                                 y3="3.13938227"
                                 z3="-0.05824538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.15618636"
                                 y3="2.86163142"
                                 z3="-1.56163446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.72811022"
                                 y3="1.96241223"
                                 z3="-0.10817161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.41446597"
                                 y3="-1.18548774"
                                 z3="-1.24293794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.93188672"
                                 y3="0.37906328"
                                 z3="-0.07585529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.05147223"
                                 y3="-2.98466628"
                                 z3="-1.64496525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.33648346"
                                 y3="-3.07458493"
                                 z3="-0.04593371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.84343187"
                                 y3="-3.92802704"
                                 z3="-0.38235237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.68662969"
                                 y3="-0.79573649"
                                 z3="0.62364533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.76244065"
                                 y3="-4.30317641"
                                 z3="2.09540747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.85303784"
                                 y3="-2.94266395"
                                 z3="2.3655782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.87414275"
                                 y3="-4.54874827"
                                 z3="0.78949844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.49410983"
                                 y3="-4.4241477"
                                 z3="-0.29634929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="7.55625496"
                                 y3="-3.03026394"
                                 z3="-0.04522002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                        </bondArray>
                        <formula concise="C17H30O2">
                           <atomArray count="17 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">236.1806999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:5.2579,-2.4744,1.2502;3.8893,-4.0794,.5057;-1.8288,1.1241,-.3587;-2.5482,2.4131,-.7598;-3.9595,2.5534,-.1999;-4.6681,3.8029,-.7095;-6.0559,4.044,-.1126;-.4994,.9999,-1.1209;-1.6028,1.0373,1.1464;-6.5942,5.4018,-.5522;-7.0421,2.9388,-.4775;.1636,-.3217,-.9259;1.3737,-.4988,-.3894;2.0319,-1.7861,-.1764;1.2873,-3.0204,-.5796;3.2613,-1.7611,.3747;4.1219,-2.9111,.6917;6.2368,-3.4433,1.6189;7.0833,-3.8829,.4417;-2.4637,.2803,-.6595;-2.6005,2.4627,-1.8531;-1.9439,3.2739,-.4496;-3.9312,2.5855,.8934;-4.5339,1.6598,-.4629;-4.0385,4.6736,-.4953;-4.7519,3.7573,-1.8021;-5.9524,4.0602,.9793;.1731,1.8098,-.8208;-.6971,1.1406,-2.1897;-2.5422,1.0438,1.6985;-1.0709,.1264,1.4216;-1.0068,1.8832,1.4984;-6.7134,5.4428,-1.6375;-5.922,6.2117,-.2646;-7.569,5.6088,-.108;-8.0292,3.1394,-.0582;-7.1562,2.8616,-1.5616;-6.7281,1.9624,-.1082;-.4145,-1.1855,-1.2429;1.9319,.3791,-.0759;1.0515,-2.9847,-1.645;.3365,-3.0746,-.0459;1.8434,-3.928,-.3824;3.6866,-.7957,.6236;5.7624,-4.3032,2.0954;6.853,-2.9427,2.3656;7.8741,-4.5487,.7895;6.4941,-4.4241,-.2963;7.5563,-3.0303,-.0452;</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="5.257894"
                        y3="-2.474408"
                        z3="1.250213"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.889321"
                        y3="-4.079445"
                        z3="0.505698"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.828806"
                        y3="1.124077"
                        z3="-0.358652"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.548236"
                        y3="2.413146"
                        z3="-0.759812"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.95946"
                        y3="2.553434"
                        z3="-0.199865"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.668077"
                        y3="3.802906"
                        z3="-0.709548"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-6.055863"
                        y3="4.044025"
                        z3="-0.112581"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.499412"
                        y3="0.99994"
                        z3="-1.120927"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.602843"
                        y3="1.037271"
                        z3="1.146394"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-6.594237"
                        y3="5.401773"
                        z3="-0.552196"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-7.042099"
                        y3="2.938792"
                        z3="-0.477464"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.163635"
                        y3="-0.321731"
                        z3="-0.925864"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.37365"
                        y3="-0.498758"
                        z3="-0.389431"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.031938"
                        y3="-1.78614"
                        z3="-0.176352"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.287295"
                        y3="-3.020448"
                        z3="-0.579639"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.261317"
                        y3="-1.761103"
                        z3="0.374731"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.121902"
                        y3="-2.911128"
                        z3="0.691682"/>
                  <atom elementType="C"
                        id="a18"
                        x3="6.236765"
                        y3="-3.443304"
                        z3="1.618865"/>
                  <atom elementType="C"
                        id="a19"
                        x3="7.083303"
                        y3="-3.882941"
                        z3="0.441717"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.463671"
                        y3="0.280294"
                        z3="-0.659459"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.600545"
                        y3="2.462678"
                        z3="-1.853104"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.943852"
                        y3="3.273867"
                        z3="-0.449599"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.931215"
                        y3="2.585523"
                        z3="0.89345"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.533895"
                        y3="1.659848"
                        z3="-0.462936"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.038492"
                        y3="4.673641"
                        z3="-0.495319"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.751908"
                        y3="3.757296"
                        z3="-1.802148"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.952372"
                        y3="4.060243"
                        z3="0.97931"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.173134"
                        y3="1.809754"
                        z3="-0.820816"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.697141"
                        y3="1.14064"
                        z3="-2.189733"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.542242"
                        y3="1.043839"
                        z3="1.698534"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.070902"
                        y3="0.126423"
                        z3="1.421552"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.00677"
                        y3="1.883162"
                        z3="1.498436"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.713354"
                        y3="5.442825"
                        z3="-1.637459"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.921955"
                        y3="6.21172"
                        z3="-0.26459"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.569007"
                        y3="5.608844"
                        z3="-0.107966"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-8.029235"
                        y3="3.139382"
                        z3="-0.058245"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.156186"
                        y3="2.861631"
                        z3="-1.561634"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.72811"
                        y3="1.962412"
                        z3="-0.108172"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.414466"
                        y3="-1.185488"
                        z3="-1.242938"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.931887"
                        y3="0.379063"
                        z3="-0.075855"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.051472"
                        y3="-2.984666"
                        z3="-1.644965"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.336483"
                        y3="-3.074585"
                        z3="-0.045934"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.843432"
                        y3="-3.928027"
                        z3="-0.382352"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.68663"
                        y3="-0.795736"
                        z3="0.623645"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.762441"
                        y3="-4.303176"
                        z3="2.095407"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.853038"
                        y3="-2.942664"
                        z3="2.365578"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.874143"
                        y3="-4.548748"
                        z3="0.789498"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.49411"
                        y3="-4.424148"
                        z3="-0.296349"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.556255"
                        y3="-3.030264"
                        z3="-0.04522"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:5.2579,-2.4744,1.2502;3.8893,-4.0794,.5057;-1.8288,1.1241,-.3587;-2.5482,2.4131,-.7598;-3.9595,2.5534,-.1999;-4.6681,3.8029,-.7095;-6.0559,4.044,-.1126;-.4994,.9999,-1.1209;-1.6028,1.0373,1.1464;-6.5942,5.4018,-.5522;-7.0421,2.9388,-.4775;.1636,-.3217,-.9259;1.3737,-.4988,-.3894;2.0319,-1.7861,-.1764;1.2873,-3.0204,-.5796;3.2613,-1.7611,.3747;4.1219,-2.9111,.6917;6.2368,-3.4433,1.6189;7.0833,-3.8829,.4417;-2.4637,.2803,-.6595;-2.6005,2.4627,-1.8531;-1.9439,3.2739,-.4496;-3.9312,2.5855,.8934;-4.5339,1.6598,-.4629;-4.0385,4.6736,-.4953;-4.7519,3.7573,-1.8021;-5.9524,4.0602,.9793;.1731,1.8098,-.8208;-.6971,1.1406,-2.1897;-2.5422,1.0438,1.6985;-1.0709,.1264,1.4216;-1.0068,1.8832,1.4984;-6.7134,5.4428,-1.6375;-5.922,6.2117,-.2646;-7.569,5.6088,-.108;-8.0292,3.1394,-.0582;-7.1562,2.8616,-1.5616;-6.7281,1.9624,-.1082;-.4145,-1.1855,-1.2429;1.9319,.3791,-.0759;1.0515,-2.9847,-1.645;.3365,-3.0746,-.0459;1.8434,-3.928,-.3824;3.6866,-.7957,.6236;5.7624,-4.3032,2.0954;6.853,-2.9427,2.3656;7.8741,-4.5487,.7895;6.4941,-4.4241,-.2963;7.5563,-3.0303,-.0452;</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">-816.41455474</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1340.85744201</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2157.27199675</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3766.70586471</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1609.43386796</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.88627505</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.47172030</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00485289</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000084451356</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000084451356</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000168902712</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.311029663872</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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131.5604 131.7649 132.0705 132.4712 132.7517 132.9195 133.1857 133.3420 133.7394 133.8229 133.9294 134.1903 134.2588 134.3877 134.4142 134.6557 134.9339 135.2568 135.3934 135.4289 135.6325 136.2070 136.2760 136.7646 137.0056 137.4230 137.4817 137.6479 138.1624 138.4352 138.6475 139.1453 139.5924 139.9587 140.1601 140.3288 140.8124 141.0616 141.1639 141.4685 141.9399 142.0950 142.3319 142.5167 142.8435 142.9900 143.0301 143.0775 143.4234 143.5145 143.8115 144.1693 144.4771 144.8674 145.3039 145.5108 145.6400 145.7953 145.9371 146.2546 146.6303 147.1175 147.1994 147.5396 147.5809 147.9977 148.2624 148.3206 148.4154 148.7231 148.9004 148.9754 149.1071 149.3610 149.4427 149.4801 149.8095 149.8976 150.1792 150.3007 150.4328 150.6398 150.6958 150.9334 151.1190 151.3834 151.4711 151.6829 152.0026 152.3896 152.5325 152.7760 152.8034 152.9995 153.4552 153.7267 153.7973 153.8521 154.1746 154.2549 154.5597 154.6878 154.7645 155.5307 155.7309 155.9603 156.1314 156.5084 156.6250 156.8507 157.0135 157.1281 157.2487 157.3759 157.7974 157.8931 158.2485 158.4490 158.6436 159.0018 159.0637 159.3681 159.7657 159.9924 160.4146 160.7985 161.0557 161.7613 161.9899 162.1196 163.0079 164.1765 165.4433 168.7721 172.6301 173.0690 173.2931 177.2091 178.8128 179.8829 183.1217 185.9411 186.8954 188.3443 193.1293 193.7843 196.5900 199.6594 205.2643 207.1549 625.1709 629.5244 633.4177 633.8783 636.6959 636.9014 638.0061 639.3204 640.5242 641.7229 642.2976 643.6160 645.9158 646.3691 648.3710 648.4633 651.6504 1199.3948 1209.9043</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="49">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 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.272529 -0.402998 0.088023 -0.167699 -0.112609 -0.150788 0.051876 -0.110141 -0.307786 -0.265796 -0.274494 -0.146907 -0.085347 0.038067 -0.268337 -0.160665 0.417106 0.030985 -0.254462 0.035508 0.065363 0.066230 0.062197 0.061796 0.064320 0.061576 0.025185 0.069207 0.087684 0.090400 0.098090 0.077045 0.075559 0.080666 0.082835 0.084281 0.076977 0.082584 0.096750 0.072824 0.090722 0.089058 0.123961 0.093926 0.083453 0.094674 0.079716 0.099887 0.082029</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2725 8.4030 5.9120 6.1677 6.1126 6.1508 5.9481 6.1101 6.3078 6.2658 6.2745 6.1469 6.0853 5.9619 6.2683 6.1607 5.5829 5.9690 6.2545 0.9645 0.9346 0.9338 0.9378 0.9382 0.9357 0.9384 0.9748 0.9308 0.9123 0.9096 0.9019 0.9230 0.9244 0.9193 0.9172 0.9157 0.9230 0.9174 0.9032 0.9272 0.9093 0.9109 0.8760 0.9061 0.9165 0.9053 0.9203 0.9001 0.9180</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">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 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2725 -0.4030 0.0880 -0.1677 -0.1126 -0.1508 0.0519 -0.1101 -0.3078 -0.2658 -0.2745 -0.1469 -0.0853 0.0381 -0.2683 -0.1607 0.4171 0.0310 -0.2545 0.0355 0.0654 0.0662 0.0622 0.0618 0.0643 0.0616 0.0252 0.0692 0.0877 0.0904 0.0981 0.0770 0.0756 0.0807 0.0828 0.0843 0.0770 0.0826 0.0968 0.0728 0.0907 0.0891 0.1240 0.0939 0.0835 0.0947 0.0797 0.0999 0.0820</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1275 2.0945 3.7645 3.9164 3.8666 3.9019 3.8543 3.9350 3.9550 3.9404 3.9319 3.9075 3.9586 3.6754 3.9227 3.8065 4.2214 3.8834 3.9124 1.0220 1.0148 1.0131 1.0125 1.0111 1.0138 1.0148 1.0170 1.0193 1.0083 1.0048 1.0056 1.0059 1.0056 1.0074 1.0077 1.0073 1.0052 1.0058 1.0114 1.0318 0.9973 0.9978 1.0401 1.0369 1.0132 0.9942 1.0103 1.0129 1.0053</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1275 2.0945 3.7645 3.9164 3.8666 3.9019 3.8543 3.9350 3.9550 3.9404 3.9319 3.9075 3.9586 3.6754 3.9227 3.8065 4.2214 3.8834 3.9124 1.0220 1.0148 1.0131 1.0125 1.0111 1.0138 1.0148 1.0170 1.0193 1.0083 1.0048 1.0056 1.0059 1.0056 1.0074 1.0077 1.0073 1.0052 1.0058 1.0114 1.0318 0.9973 0.9978 1.0401 1.0369 1.0132 0.9942 1.0103 1.0129 1.0053</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">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 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1733 0.8955 1.9206 0.9432 0.9193 0.9267 1.0120 0.9237 1.0196 1.0012 0.9262 1.0066 1.0093 0.9515 1.0096 1.0045 0.9517 0.9437 1.0113 0.9596 1.0034 1.0077 0.9985 0.9938 0.9868 0.9842 0.9985 1.0010 0.9977 0.9845 0.9963 1.8756 0.9670 1.0618 0.9683 0.9169 1.6826 0.9914 0.9921 0.9843 1.0803 0.9906 0.9530 0.9940 0.9857 0.9849 0.9899 0.9879</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 16 0 17 1 16 2 3 2 7 2 8 2 19 3 4 3 20 3 21 4 5 4 22 4 23 5 6 5 24 5 25 6 9 6 10 6 26 7 11 7 27 7 28 8 29 8 30 8 31 9 32 9 33 9 34 10 35 10 36 10 37 11 12 11 38 12 13 12 39 13 14 13 15 14 40 14 41 14 42 15 16 15 43 17 18 17 44 17 45 18 46 18 47 18 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018454983</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.433009726436</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.29695 32.02550 -0.27145 21.74176 -21.04369 0.69808 -3.48430 3.45542 -0.02888</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.74955</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.90521</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
