<?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="4.146832"
                        y3="-3.246688"
                        z3="1.320541"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.318263"
                        y3="-1.708426"
                        z3="-0.294453"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.181106"
                        y3="0.058592"
                        z3="0.609443"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.214042"
                        y3="1.177476"
                        z3="-0.434019"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.097109"
                        y3="2.358062"
                        z3="-0.045102"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.294232"
                        y3="3.373777"
                        z3="-1.167551"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.028935"
                        y3="4.068415"
                        z3="-1.676629"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.557154"
                        y3="-1.230471"
                        z3="0.044654"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.481039"
                        y3="0.487625"
                        z3="1.894448"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.375648"
                        y3="4.99752"
                        z3="-2.835352"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.312394"
                        y3="4.835605"
                        z3="-0.570579"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.127538"
                        y3="-1.085777"
                        z3="-0.358081"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.113393"
                        y3="-1.715036"
                        z3="0.240835"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.299408"
                        y3="-1.583425"
                        z3="-0.107278"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.652518"
                        y3="-0.658625"
                        z3="-1.229941"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.174815"
                        y3="-2.311288"
                        z3="0.613308"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.637321"
                        y3="-2.352996"
                        z3="0.463374"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.559998"
                        y3="-3.43693"
                        z3="1.325337"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.285277"
                        y3="-2.377957"
                        z3="2.130043"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.220257"
                        y3="-0.190516"
                        z3="0.8561"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.577932"
                        y3="0.768477"
                        z3="-1.384184"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.193668"
                        y3="1.526184"
                        z3="-0.62566"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.694546"
                        y3="2.85543"
                        z3="0.841104"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.080514"
                        y3="1.978943"
                        z3="0.251518"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.782597"
                        y3="2.872825"
                        z3="-2.010791"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.997891"
                        y3="4.142823"
                        z3="-0.82957"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.342838"
                        y3="3.304852"
                        z3="-2.06023"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.144042"
                        y3="-1.54558"
                        z3="-0.82519"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.649843"
                        y3="-2.027729"
                        z3="0.787349"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.447252"
                        y3="0.781538"
                        z3="1.704267"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.985278"
                        y3="1.330782"
                        z3="2.366659"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.458951"
                        y3="-0.324389"
                        z3="2.623376"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.057208"
                        y3="5.788345"
                        z3="-2.513335"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.861362"
                        y3="4.456825"
                        z3="-3.649373"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.485058"
                        y3="5.477939"
                        z3="-3.243288"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.972825"
                        y3="5.582458"
                        z3="-0.122931"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.964553"
                        y3="4.181213"
                        z3="0.229664"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.4389"
                        y3="5.36175"
                        z3="-0.958554"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.926004"
                        y3="-0.413564"
                        z3="-1.186281"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.339241"
                        y3="-2.386813"
                        z3="1.064506"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.154259"
                        y3="-0.977747"
                        z3="-2.14746"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.718048"
                        y3="-0.61348"
                        z3="-1.415981"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.296861"
                        y3="0.349899"
                        z3="-1.010307"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.781056"
                        y3="-2.950569"
                        z3="1.39485"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.942869"
                        y3="-3.473869"
                        z3="0.303737"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.703601"
                        y3="-4.419919"
                        z3="1.773783"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.344892"
                        y3="-2.629305"
                        z3="2.189846"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.2018"
                        y3="-1.395471"
                        z3="1.669527"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.899215"
                        y3="-2.321535"
                        z3="3.147746"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a47" 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:4.1468,-3.2467,1.3205;4.3183,-1.7084,-.2945;-3.1811,.0586,.6094;-3.214,1.1775,-.434;-4.0971,2.3581,-.0451;-4.2942,3.3738,-1.1676;-3.0289,4.0684,-1.6766;-2.5572,-1.2305,.0447;-2.481,.4876,1.8944;-3.3756,4.9975,-2.8354;-2.3124,4.8356,-.5706;-1.1275,-1.0858,-.3581;-.1134,-1.715,.2408;1.2994,-1.5834,-.1073;1.6525,-.6586,-1.2299;2.1748,-2.3113,.6133;3.6373,-2.353,.4634;5.56,-3.4369,1.3253;6.2853,-2.378,2.13;-4.2203,-.1905,.8561;-3.5779,.7685,-1.3842;-2.1937,1.5262,-.6257;-3.6945,2.8554,.8411;-5.0805,1.9789,.2515;-4.7826,2.8728,-2.0108;-4.9979,4.1428,-.8296;-2.3428,3.3049,-2.0602;-3.144,-1.5456,-.8252;-2.6498,-2.0277,.7873;-1.4473,.7815,1.7043;-2.9853,1.3308,2.3667;-2.459,-.3244,2.6234;-4.0572,5.7883,-2.5133;-3.8614,4.4568,-3.6494;-2.4851,5.4779,-3.2433;-2.9728,5.5825,-.1229;-1.9646,4.1812,.2297;-1.4389,5.3617,-.9586;-.926,-.4136,-1.1863;-.3392,-2.3868,1.0645;1.1543,-.9777,-2.1475;2.718,-.6135,-1.416;1.2969,.3499,-1.0103;1.7811,-2.9506,1.3948;5.9429,-3.4739,.3037;5.7036,-4.4199,1.7738;7.3449,-2.6293,2.1898;6.2018,-1.3955,1.6695;5.8992,-2.3215,3.1477;</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">1392.4372066342 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">2.328e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.411 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">0.408 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.829 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="4.14683238"
                                 y3="-3.24668774"
                                 z3="1.32054057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.31826329"
                                 y3="-1.70842564"
                                 z3="-0.29445326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.18110596"
                                 y3="0.05859206"
                                 z3="0.60944285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.21404201"
                                 y3="1.17747554"
                                 z3="-0.43401882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.09710873"
                                 y3="2.35806246"
                                 z3="-0.04510159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.2942318"
                                 y3="3.37377702"
                                 z3="-1.16755116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.02893502"
                                 y3="4.06841532"
                                 z3="-1.67662949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.55715438"
                                 y3="-1.23047145"
                                 z3="0.04465401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.48103891"
                                 y3="0.4876247"
                                 z3="1.89444765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.37564794"
                                 y3="4.99751991"
                                 z3="-2.83535189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.31239427"
                                 y3="4.83560484"
                                 z3="-0.57057918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.12753838"
                                 y3="-1.08577734"
                                 z3="-0.35808138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.11339317"
                                 y3="-1.71503647"
                                 z3="0.24083469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.29940808"
                                 y3="-1.58342477"
                                 z3="-0.10727809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.65251844"
                                 y3="-0.658625"
                                 z3="-1.2299413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.17481472"
                                 y3="-2.31128799"
                                 z3="0.61330794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.63732111"
                                 y3="-2.35299575"
                                 z3="0.46337404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.55999787"
                                 y3="-3.43693018"
                                 z3="1.32533721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.285277"
                                 y3="-2.37795653"
                                 z3="2.1300434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.22025713"
                                 y3="-0.19051633"
                                 z3="0.85609988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.57793173"
                                 y3="0.76847723"
                                 z3="-1.38418374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.1936676"
                                 y3="1.5261844"
                                 z3="-0.62566016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.69454627"
                                 y3="2.85542979"
                                 z3="0.84110372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-5.0805143"
                                 y3="1.97894296"
                                 z3="0.25151809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.78259705"
                                 y3="2.8728246"
                                 z3="-2.01079064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.99789135"
                                 y3="4.14282348"
                                 z3="-0.82957037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.34283822"
                                 y3="3.30485162"
                                 z3="-2.06023043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.14404225"
                                 y3="-1.54557977"
                                 z3="-0.8251899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.6498428"
                                 y3="-2.02772902"
                                 z3="0.78734928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.44725188"
                                 y3="0.78153764"
                                 z3="1.70426717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.9852779"
                                 y3="1.33078207"
                                 z3="2.36665935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.45895058"
                                 y3="-0.32438875"
                                 z3="2.62337569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.0572076"
                                 y3="5.78834526"
                                 z3="-2.51333524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.86136156"
                                 y3="4.45682523"
                                 z3="-3.64937256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.4850584"
                                 y3="5.47793932"
                                 z3="-3.24328755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.97282529"
                                 y3="5.58245822"
                                 z3="-0.12293064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.9645535"
                                 y3="4.1812135"
                                 z3="0.22966403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.4388996"
                                 y3="5.36174982"
                                 z3="-0.95855426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.92600427"
                                 y3="-0.4135643"
                                 z3="-1.1862813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.33924116"
                                 y3="-2.38681332"
                                 z3="1.06450618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.15425908"
                                 y3="-0.97774738"
                                 z3="-2.14745952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.71804813"
                                 y3="-0.61347971"
                                 z3="-1.41598062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.29686148"
                                 y3="0.34989888"
                                 z3="-1.01030729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.78105563"
                                 y3="-2.95056924"
                                 z3="1.39485026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.94286929"
                                 y3="-3.47386929"
                                 z3="0.3037373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.70360055"
                                 y3="-4.41991907"
                                 z3="1.77378342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.34489228"
                                 y3="-2.62930505"
                                 z3="2.18984633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.20179965"
                                 y3="-1.39547061"
                                 z3="1.66952666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.89921507"
                                 y3="-2.32153488"
                                 z3="3.14774556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a47" 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:4.1468,-3.2467,1.3205;4.3183,-1.7084,-.2945;-3.1811,.0586,.6094;-3.214,1.1775,-.434;-4.0971,2.3581,-.0451;-4.2942,3.3738,-1.1676;-3.0289,4.0684,-1.6766;-2.5572,-1.2305,.0447;-2.481,.4876,1.8944;-3.3756,4.9975,-2.8354;-2.3124,4.8356,-.5706;-1.1275,-1.0858,-.3581;-.1134,-1.715,.2408;1.2994,-1.5834,-.1073;1.6525,-.6586,-1.2299;2.1748,-2.3113,.6133;3.6373,-2.353,.4634;5.56,-3.4369,1.3253;6.2853,-2.378,2.13;-4.2203,-.1905,.8561;-3.5779,.7685,-1.3842;-2.1937,1.5262,-.6257;-3.6945,2.8554,.8411;-5.0805,1.9789,.2515;-4.7826,2.8728,-2.0108;-4.9979,4.1428,-.8296;-2.3428,3.3049,-2.0602;-3.144,-1.5456,-.8252;-2.6498,-2.0277,.7873;-1.4473,.7815,1.7043;-2.9853,1.3308,2.3667;-2.459,-.3244,2.6234;-4.0572,5.7883,-2.5133;-3.8614,4.4568,-3.6494;-2.4851,5.4779,-3.2433;-2.9728,5.5825,-.1229;-1.9646,4.1812,.2297;-1.4389,5.3617,-.9586;-.926,-.4136,-1.1863;-.3392,-2.3868,1.0645;1.1543,-.9777,-2.1475;2.718,-.6135,-1.416;1.2969,.3499,-1.0103;1.7811,-2.9506,1.3949;5.9429,-3.4739,.3037;5.7036,-4.4199,1.7738;7.3449,-2.6293,2.1898;6.2018,-1.3955,1.6695;5.8992,-2.3215,3.1477;</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="4.146832"
                        y3="-3.246688"
                        z3="1.320541"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.318263"
                        y3="-1.708426"
                        z3="-0.294453"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.181106"
                        y3="0.058592"
                        z3="0.609443"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.214042"
                        y3="1.177476"
                        z3="-0.434019"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.097109"
                        y3="2.358062"
                        z3="-0.045102"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.294232"
                        y3="3.373777"
                        z3="-1.167551"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.028935"
                        y3="4.068415"
                        z3="-1.676629"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.557154"
                        y3="-1.230471"
                        z3="0.044654"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.481039"
                        y3="0.487625"
                        z3="1.894448"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.375648"
                        y3="4.99752"
                        z3="-2.835352"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.312394"
                        y3="4.835605"
                        z3="-0.570579"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.127538"
                        y3="-1.085777"
                        z3="-0.358081"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.113393"
                        y3="-1.715036"
                        z3="0.240835"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.299408"
                        y3="-1.583425"
                        z3="-0.107278"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.652518"
                        y3="-0.658625"
                        z3="-1.229941"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.174815"
                        y3="-2.311288"
                        z3="0.613308"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.637321"
                        y3="-2.352996"
                        z3="0.463374"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.559998"
                        y3="-3.43693"
                        z3="1.325337"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.285277"
                        y3="-2.377957"
                        z3="2.130043"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.220257"
                        y3="-0.190516"
                        z3="0.8561"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.577932"
                        y3="0.768477"
                        z3="-1.384184"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.193668"
                        y3="1.526184"
                        z3="-0.62566"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.694546"
                        y3="2.85543"
                        z3="0.841104"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.080514"
                        y3="1.978943"
                        z3="0.251518"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.782597"
                        y3="2.872825"
                        z3="-2.010791"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.997891"
                        y3="4.142823"
                        z3="-0.82957"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.342838"
                        y3="3.304852"
                        z3="-2.06023"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.144042"
                        y3="-1.54558"
                        z3="-0.82519"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.649843"
                        y3="-2.027729"
                        z3="0.787349"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.447252"
                        y3="0.781538"
                        z3="1.704267"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.985278"
                        y3="1.330782"
                        z3="2.366659"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.458951"
                        y3="-0.324389"
                        z3="2.623376"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.057208"
                        y3="5.788345"
                        z3="-2.513335"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.861362"
                        y3="4.456825"
                        z3="-3.649373"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.485058"
                        y3="5.477939"
                        z3="-3.243288"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.972825"
                        y3="5.582458"
                        z3="-0.122931"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.964553"
                        y3="4.181213"
                        z3="0.229664"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.4389"
                        y3="5.36175"
                        z3="-0.958554"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.926004"
                        y3="-0.413564"
                        z3="-1.186281"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.339241"
                        y3="-2.386813"
                        z3="1.064506"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.154259"
                        y3="-0.977747"
                        z3="-2.14746"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.718048"
                        y3="-0.61348"
                        z3="-1.415981"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.296861"
                        y3="0.349899"
                        z3="-1.010307"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.781056"
                        y3="-2.950569"
                        z3="1.39485"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.942869"
                        y3="-3.473869"
                        z3="0.303737"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.703601"
                        y3="-4.419919"
                        z3="1.773783"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.344892"
                        y3="-2.629305"
                        z3="2.189846"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.2018"
                        y3="-1.395471"
                        z3="1.669527"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.899215"
                        y3="-2.321535"
                        z3="3.147746"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a47" 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:4.1468,-3.2467,1.3205;4.3183,-1.7084,-.2945;-3.1811,.0586,.6094;-3.214,1.1775,-.434;-4.0971,2.3581,-.0451;-4.2942,3.3738,-1.1676;-3.0289,4.0684,-1.6766;-2.5572,-1.2305,.0447;-2.481,.4876,1.8944;-3.3756,4.9975,-2.8354;-2.3124,4.8356,-.5706;-1.1275,-1.0858,-.3581;-.1134,-1.715,.2408;1.2994,-1.5834,-.1073;1.6525,-.6586,-1.2299;2.1748,-2.3113,.6133;3.6373,-2.353,.4634;5.56,-3.4369,1.3253;6.2853,-2.378,2.13;-4.2203,-.1905,.8561;-3.5779,.7685,-1.3842;-2.1937,1.5262,-.6257;-3.6945,2.8554,.8411;-5.0805,1.9789,.2515;-4.7826,2.8728,-2.0108;-4.9979,4.1428,-.8296;-2.3428,3.3049,-2.0602;-3.144,-1.5456,-.8252;-2.6498,-2.0277,.7873;-1.4473,.7815,1.7043;-2.9853,1.3308,2.3667;-2.459,-.3244,2.6234;-4.0572,5.7883,-2.5133;-3.8614,4.4568,-3.6494;-2.4851,5.4779,-3.2433;-2.9728,5.5825,-.1229;-1.9646,4.1812,.2297;-1.4389,5.3617,-.9586;-.926,-.4136,-1.1863;-.3392,-2.3868,1.0645;1.1543,-.9777,-2.1475;2.718,-.6135,-1.416;1.2969,.3499,-1.0103;1.7811,-2.9506,1.3948;5.9429,-3.4739,.3037;5.7036,-4.4199,1.7738;7.3449,-2.6293,2.1898;6.2018,-1.3955,1.6695;5.8992,-2.3215,3.1477;</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">-816.41233002</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1392.43720663</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2208.84953666</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3869.86734382</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1661.01780717</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.89164991</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.47931989</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00484075</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000039808085</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000039808085</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000079616170</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.314781010034</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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93.1245 93.2359 93.3799 93.5285 93.6793 93.8137 93.8593 93.9454 94.1303 94.3556 94.4053 94.6427 94.6897 94.8697 95.0016 95.1754 95.4271 95.6379 95.7175 95.9525 96.1379 96.3763 96.4507 96.8379 96.9120 97.1500 97.2827 97.3991 97.5780 97.7554 97.8005 97.9873 98.1314 98.3271 98.5658 98.6466 98.8091 99.1146 99.2292 99.4061 99.4518 99.4901 99.5768 99.6988 99.7964 100.2150 100.3885 100.5417 100.7254 100.7577 101.1683 101.2978 101.4990 101.7629 101.8666 101.9352 101.9694 102.0866 102.2628 102.3922 102.5122 102.5763 102.9771 103.2259 103.3111 103.3927 103.5777 103.8003 104.0777 104.1546 104.3615 104.6063 104.6517 104.7483 104.9045 105.1688 105.3883 105.6464 105.9247 106.2458 106.5654 106.7451 106.7764 106.9931 107.1184 107.2472 107.4545 107.7220 107.8287 107.9459 108.2163 108.2630 108.3159 108.5540 108.7174 108.8468 108.9732 109.1331 109.1865 109.3083 109.4033 109.6039 109.7486 109.9032 110.2020 110.3123 110.3806 110.6847 110.7763 110.9077 111.0468 111.1055 111.1709 111.3776 111.4517 111.6440 111.8613 111.9817 112.0604 112.4050 112.5732 112.5742 112.6673 112.7380 113.1135 113.1632 113.3390 113.4332 113.6422 113.7654 114.0674 114.1560 114.2462 114.3617 114.5899 114.6625 114.7168 114.8743 114.9121 115.1255 115.1489 115.4584 115.7235 115.7739 115.9819 116.1216 116.4152 116.5116 116.6379 116.7354 116.8444 116.9561 117.0335 117.1587 117.5249 117.7004 117.7498 117.9216 118.1194 118.1443 118.3060 118.6001 118.8186 118.9056 118.9856 119.1963 119.4571 119.5267 119.6534 119.8923 120.0284 120.4313 120.6406 120.8460 121.0361 121.2002 121.2919 121.4040 121.7198 121.8053 121.9275 122.1109 122.3052 122.5232 122.6205 122.8209 122.9824 123.0775 123.2242 123.4521 123.8061 123.9407 124.2240 124.4162 124.5614 124.7709 125.0626 125.6207 125.9717 126.0085 126.2014 126.4690 126.6326 127.1828 127.1909 127.4040 127.5960 127.7506 128.0787 128.3019 128.4819 128.7428 128.8843 129.1495 129.2283 129.4956 129.5446 129.6314 129.9442 130.1507 130.3510 130.4778 130.7259 130.9226 131.2718 131.5858 131.7518 132.0978 132.3722 132.4820 132.6289 132.7628 133.0091 133.2280 133.5881 133.8579 134.0697 134.1644 134.2762 134.7050 134.8714 135.0122 135.1831 135.4016 135.4880 135.6618 136.0466 136.5240 136.8349 136.9021 137.3340 137.4296 137.6792 137.8669 138.2791 138.4799 138.5914 138.6896 139.0355 139.2066 140.0028 140.1430 140.4932 140.5956 140.8894 141.0308 141.5613 142.1632 142.3198 142.4085 142.6752 142.7463 142.9900 143.1139 143.5359 143.6774 143.9836 144.3327 144.7517 145.1880 145.2395 145.5074 145.6182 145.8087 145.9840 146.8063 146.9361 147.0315 147.2616 147.4485 147.6129 147.9279 148.0020 148.1196 148.3360 148.4122 148.7464 148.9547 148.9713 149.1875 149.2096 149.2787 149.5449 149.9034 150.0728 150.2635 150.3771 150.5486 150.6611 150.8433 150.9090 151.0198 151.4158 151.8114 152.0469 152.3954 152.6278 152.7406 152.8437 153.0068 153.2084 153.5111 153.7329 153.7812 153.9647 154.2450 154.7344 154.7751 154.7924 155.4012 155.7331 155.8002 156.2423 156.3735 156.6422 157.0632 157.1280 157.2521 157.4604 157.9185 158.1425 158.2289 158.3245 158.6678 158.7464 159.0077 159.1869 159.3444 159.6754 159.9862 160.2007 160.6848 161.3985 161.5999 162.0459 162.1540 162.6742 164.0424 165.4776 168.7412 172.5879 173.0617 173.3594 177.2069 178.8173 179.8906 183.0921 185.9578 186.8993 188.3438 193.1229 193.7901 196.5951 199.6857 205.2696 207.1477 625.4256 629.6471 633.7594 635.3213 636.7244 637.9690 639.2128 639.5719 640.4997 642.4723 643.1279 643.7896 646.1538 646.3877 648.5519 648.9358 651.8132 1199.3566 1209.8673</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">-0.272212 -0.403029 0.133210 -0.195351 -0.140465 -0.173852 0.040576 -0.150454 -0.311954 -0.266364 -0.272075 -0.138380 -0.084880 0.041483 -0.266601 -0.158100 0.412882 0.031497 -0.254868 0.040058 0.077713 0.059227 0.069759 0.076824 0.068522 0.075916 0.033242 0.090568 0.078686 0.087024 0.091910 0.086494 0.076271 0.081229 0.082482 0.080440 0.079015 0.085544 0.100583 0.070660 0.091445 0.125005 0.086796 0.094061 0.083020 0.094220 0.080006 0.100381 0.081839</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">8.2722 8.4030 5.8668 6.1954 6.1405 6.1739 5.9594 6.1505 6.3120 6.2664 6.2721 6.1384 6.0849 5.9585 6.2666 6.1581 5.5871 5.9685 6.2549 0.9599 0.9223 0.9408 0.9302 0.9232 0.9315 0.9241 0.9668 0.9094 0.9213 0.9130 0.9081 0.9135 0.9237 0.9188 0.9175 0.9196 0.9210 0.9145 0.8994 0.9293 0.9086 0.8750 0.9132 0.9059 0.9170 0.9058 0.9200 0.8996 0.9182</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">-0.2722 -0.4030 0.1332 -0.1954 -0.1405 -0.1739 0.0406 -0.1505 -0.3120 -0.2664 -0.2721 -0.1384 -0.0849 0.0415 -0.2666 -0.1581 0.4129 0.0315 -0.2549 0.0401 0.0777 0.0592 0.0698 0.0768 0.0685 0.0759 0.0332 0.0906 0.0787 0.0870 0.0919 0.0865 0.0763 0.0812 0.0825 0.0804 0.0790 0.0855 0.1006 0.0707 0.0914 0.1250 0.0868 0.0941 0.0830 0.0942 0.0800 0.1004 0.0818</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1275 2.0947 3.7290 3.9291 3.8894 3.9086 3.8282 3.9546 3.9671 3.9411 3.9364 3.8782 3.9266 3.6779 3.9204 3.8089 4.2232 3.8840 3.9109 1.0170 1.0090 1.0049 1.0062 1.0137 1.0117 1.0137 1.0135 1.0079 1.0157 1.0005 1.0061 1.0080 1.0066 1.0070 1.0073 1.0055 1.0043 1.0086 1.0053 1.0323 0.9968 1.0396 0.9986 1.0368 1.0132 0.9943 1.0101 1.0130 1.0055</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1275 2.0947 3.7290 3.9291 3.8894 3.9086 3.8282 3.9546 3.9671 3.9411 3.9364 3.8782 3.9266 3.6779 3.9204 3.8089 4.2232 3.8840 3.9109 1.0170 1.0090 1.0049 1.0062 1.0137 1.0117 1.0137 1.0135 1.0079 1.0157 1.0005 1.0061 1.0080 1.0066 1.0070 1.0073 1.0055 1.0043 1.0086 1.0053 1.0323 0.9968 1.0396 0.9986 1.0368 1.0132 0.9943 1.0101 1.0130 1.0055</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">1.1744 0.8962 1.9206 0.9496 0.9039 0.9171 1.0094 0.9166 1.0092 0.9969 0.9345 1.0194 1.0063 0.9407 1.0100 1.0029 0.9493 0.9464 1.0074 0.9432 1.0128 1.0211 0.9850 0.9960 0.9993 0.9878 0.9981 1.0001 0.9860 0.9935 0.9978 1.8516 0.9799 1.0639 0.9667 0.9162 1.6846 0.9924 0.9838 0.9916 1.0802 0.9905 0.9525 0.9940 0.9860 0.9848 0.9903 0.9878</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">-0.019736254</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.432066277232</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.15246 21.46912 -0.68334 23.32588 -23.41963 -0.09376 -2.63080 2.91650 0.28570</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.74657</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.89764</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
