<?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="4.220079"
                        y3="-1.704997"
                        z3="-0.41188"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.448973"
                        y3="-2.164967"
                        z3="1.632233"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.702484"
                        y3="-0.215578"
                        z3="-0.653563"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.858769"
                        y3="1.055328"
                        z3="-0.751094"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.64799"
                        y3="2.346795"
                        z3="-0.570498"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.839043"
                        y3="3.605036"
                        z3="-0.875314"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.584667"
                        y3="3.814945"
                        z3="-0.023738"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.875614"
                        y3="-1.455712"
                        z3="-1.04109"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.351833"
                        y3="-0.375812"
                        z3="0.71826"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.860459"
                        y3="5.083806"
                        z3="-0.460888"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.90646"
                        y3="3.868522"
                        z3="1.46575"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.720795"
                        y3="-1.722732"
                        z3="-0.133947"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.4396"
                        y3="-1.647058"
                        z3="-0.503401"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.713347"
                        y3="-1.873321"
                        z3="0.365312"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.444517"
                        y3="-2.222992"
                        z3="1.795534"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.934404"
                        y3="-1.741608"
                        z3="-0.189125"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.237033"
                        y3="-1.900634"
                        z3="0.475402"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.559805"
                        y3="-1.819218"
                        z3="0.061731"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.485016"
                        y3="-1.544085"
                        z3="-1.100697"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.50698"
                        y3="-0.141556"
                        z3="-1.39512"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.36577"
                        y3="1.077257"
                        z3="-1.730248"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.050463"
                        y3="1.002218"
                        z3="-0.014913"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.050912"
                        y3="2.404735"
                        z3="0.444173"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.52027"
                        y3="2.328756"
                        z3="-1.232396"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.546396"
                        y3="3.587741"
                        z3="-1.930963"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.488426"
                        y3="4.480198"
                        z3="-0.759384"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.905229"
                        y3="2.972207"
                        z3="-0.193678"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.517045"
                        y3="-1.339778"
                        z3="-2.067621"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.539016"
                        y3="-2.32762"
                        z3="-1.039953"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.085846"
                        y3="0.406782"
                        z3="0.908773"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.873079"
                        y3="-1.331359"
                        z3="0.801662"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.614371"
                        y3="-0.32888"
                        z3="1.522437"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.597646"
                        y3="5.049721"
                        z3="-1.519461"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.061582"
                        y3="5.231245"
                        z3="0.103314"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.486019"
                        y3="5.966021"
                        z3="-0.305571"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.617365"
                        y3="4.669156"
                        z3="1.684345"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.33958"
                        y3="2.935138"
                        z3="1.828129"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.008353"
                        y3="4.057235"
                        z3="2.055764"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.965269"
                        y3="-1.983113"
                        z3="0.891167"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.215171"
                        y3="-1.386261"
                        z3="-1.53406"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.157784"
                        y3="-3.131711"
                        z3="1.852159"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.13312"
                        y3="-1.428884"
                        z3="2.272696"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.351088"
                        y3="-2.376659"
                        z3="2.366702"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.990624"
                        y3="-1.486811"
                        z3="-1.241091"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.729618"
                        y3="-2.819612"
                        z3="0.467783"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.732192"
                        y3="-1.10937"
                        z3="0.874538"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.337468"
                        y3="-2.260071"
                        z3="-1.90874"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.337969"
                        y3="-0.541277"
                        z3="-1.500895"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.520571"
                        y3="-1.622682"
                        z3="-0.769993"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" 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 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" 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 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" 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:4.2201,-1.705,-.4119;3.449,-2.165,1.6322;-3.7025,-.2156,-.6536;-2.8588,1.0553,-.7511;-3.648,2.3468,-.5705;-2.839,3.605,-.8753;-1.5847,3.8149,-.0237;-2.8756,-1.4557,-1.0411;-4.3518,-.3758,.7183;-.8605,5.0838,-.4609;-1.9065,3.8685,1.4658;-1.7208,-1.7227,-.1339;-.4396,-1.6471,-.5034;.7133,-1.8733,.3653;.4445,-2.223,1.7955;1.9344,-1.7416,-.1891;3.237,-1.9006,.4754;5.5598,-1.8192,.0617;6.485,-1.5441,-1.1007;-4.507,-.1416,-1.3951;-2.3658,1.0773,-1.7302;-2.0505,1.0022,-.0149;-4.0509,2.4047,.4442;-4.5203,2.3288,-1.2324;-2.5464,3.5877,-1.931;-3.4884,4.4802,-.7594;-.9052,2.9722,-.1937;-2.517,-1.3398,-2.0676;-3.539,-2.3276,-1.04;-5.0858,.4068,.9088;-4.8731,-1.3314,.8017;-3.6144,-.3289,1.5224;-.5976,5.0497,-1.5195;.0616,5.2312,.1033;-1.486,5.966,-.3056;-2.6174,4.6692,1.6843;-2.3396,2.9351,1.8281;-1.0084,4.0572,2.0558;-1.9653,-1.9831,.8912;-.2152,-1.3863,-1.5341;-.1578,-3.1317,1.8522;-.1331,-1.4289,2.2727;1.3511,-2.3767,2.3667;1.9906,-1.4868,-1.2411;5.7296,-2.8196,.4678;5.7322,-1.1094,.8745;6.3375,-2.2601,-1.9087;6.338,-.5413,-1.5009;7.5206,-1.6227,-.77;</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">1414.2627321627 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">2.638e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.430 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">0.455 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.895 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="4.22007865"
                                 y3="-1.70499685"
                                 z3="-0.41187959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.44897265"
                                 y3="-2.16496735"
                                 z3="1.63223326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.70248395"
                                 y3="-0.21557785"
                                 z3="-0.65356271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.85876908"
                                 y3="1.05532824"
                                 z3="-0.75109365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.64798974"
                                 y3="2.34679544"
                                 z3="-0.57049845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.83904294"
                                 y3="3.60503604"
                                 z3="-0.8753142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.58466743"
                                 y3="3.81494494"
                                 z3="-0.02373755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.87561437"
                                 y3="-1.45571194"
                                 z3="-1.04109014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.35183313"
                                 y3="-0.37581162"
                                 z3="0.71826034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.86045945"
                                 y3="5.08380586"
                                 z3="-0.46088758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.90646024"
                                 y3="3.86852162"
                                 z3="1.46575038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.72079475"
                                 y3="-1.72273212"
                                 z3="-0.13394704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.43960001"
                                 y3="-1.64705825"
                                 z3="-0.50340088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.71334678"
                                 y3="-1.87332089"
                                 z3="0.36531249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.4445173"
                                 y3="-2.22299185"
                                 z3="1.79553402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.9344042"
                                 y3="-1.74160791"
                                 z3="-0.18912535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.23703323"
                                 y3="-1.90063384"
                                 z3="0.47540152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.55980483"
                                 y3="-1.81921771"
                                 z3="0.06173137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.48501563"
                                 y3="-1.54408541"
                                 z3="-1.10069662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.50698021"
                                 y3="-0.14155643"
                                 z3="-1.39512009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.36576988"
                                 y3="1.07725651"
                                 z3="-1.73024779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.05046338"
                                 y3="1.00221831"
                                 z3="-0.01491279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.0509123"
                                 y3="2.40473483"
                                 z3="0.4441734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.52026988"
                                 y3="2.32875552"
                                 z3="-1.23239557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.54639648"
                                 y3="3.58774147"
                                 z3="-1.93096336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.48842643"
                                 y3="4.48019772"
                                 z3="-0.75938397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.90522884"
                                 y3="2.97220683"
                                 z3="-0.193678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.51704508"
                                 y3="-1.33977773"
                                 z3="-2.0676212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.53901592"
                                 y3="-2.32762045"
                                 z3="-1.03995325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.08584616"
                                 y3="0.40678168"
                                 z3="0.90877252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.87307871"
                                 y3="-1.33135877"
                                 z3="0.80166191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.61437133"
                                 y3="-0.32888031"
                                 z3="1.52243667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.5976461"
                                 y3="5.04972148"
                                 z3="-1.51946099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.06158166"
                                 y3="5.23124505"
                                 z3="0.10331429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.48601944"
                                 y3="5.96602114"
                                 z3="-0.30557118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.61736459"
                                 y3="4.66915646"
                                 z3="1.68434497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.3395801"
                                 y3="2.93513754"
                                 z3="1.82812914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.00835346"
                                 y3="4.05723453"
                                 z3="2.05576408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.96526913"
                                 y3="-1.98311319"
                                 z3="0.89116741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.21517144"
                                 y3="-1.38626081"
                                 z3="-1.53405986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.15778368"
                                 y3="-3.13171074"
                                 z3="1.85215904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.13312016"
                                 y3="-1.42888381"
                                 z3="2.27269595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.35108753"
                                 y3="-2.37665873"
                                 z3="2.36670153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.99062446"
                                 y3="-1.48681097"
                                 z3="-1.24109057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.72961791"
                                 y3="-2.81961229"
                                 z3="0.46778274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.73219184"
                                 y3="-1.10936965"
                                 z3="0.87453805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.33746757"
                                 y3="-2.26007065"
                                 z3="-1.90873971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.33796859"
                                 y3="-0.54127748"
                                 z3="-1.50089517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="7.52057123"
                                 y3="-1.62268194"
                                 z3="-0.76999278">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a9" 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 a6" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" 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 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a40" 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 a45" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a47" 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:4.2201,-1.705,-.4119;3.449,-2.165,1.6322;-3.7025,-.2156,-.6536;-2.8588,1.0553,-.7511;-3.648,2.3468,-.5705;-2.839,3.605,-.8753;-1.5847,3.8149,-.0237;-2.8756,-1.4557,-1.0411;-4.3518,-.3758,.7183;-.8605,5.0838,-.4609;-1.9065,3.8685,1.4658;-1.7208,-1.7227,-.1339;-.4396,-1.6471,-.5034;.7133,-1.8733,.3653;.4445,-2.223,1.7955;1.9344,-1.7416,-.1891;3.237,-1.9006,.4754;5.5598,-1.8192,.0617;6.485,-1.5441,-1.1007;-4.507,-.1416,-1.3951;-2.3658,1.0773,-1.7302;-2.0505,1.0022,-.0149;-4.0509,2.4047,.4442;-4.5203,2.3288,-1.2324;-2.5464,3.5877,-1.931;-3.4884,4.4802,-.7594;-.9052,2.9722,-.1937;-2.517,-1.3398,-2.0676;-3.539,-2.3276,-1.04;-5.0858,.4068,.9088;-4.8731,-1.3314,.8017;-3.6144,-.3289,1.5224;-.5976,5.0497,-1.5195;.0616,5.2312,.1033;-1.486,5.966,-.3056;-2.6174,4.6692,1.6843;-2.3396,2.9351,1.8281;-1.0084,4.0572,2.0558;-1.9653,-1.9831,.8912;-.2152,-1.3863,-1.5341;-.1578,-3.1317,1.8522;-.1331,-1.4289,2.2727;1.3511,-2.3767,2.3667;1.9906,-1.4868,-1.2411;5.7296,-2.8196,.4678;5.7322,-1.1094,.8745;6.3375,-2.2601,-1.9087;6.338,-.5413,-1.5009;7.5206,-1.6227,-.77;</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="4.220079"
                        y3="-1.704997"
                        z3="-0.41188"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.448973"
                        y3="-2.164967"
                        z3="1.632233"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.702484"
                        y3="-0.215578"
                        z3="-0.653563"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.858769"
                        y3="1.055328"
                        z3="-0.751094"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.64799"
                        y3="2.346795"
                        z3="-0.570498"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.839043"
                        y3="3.605036"
                        z3="-0.875314"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.584667"
                        y3="3.814945"
                        z3="-0.023738"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.875614"
                        y3="-1.455712"
                        z3="-1.04109"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.351833"
                        y3="-0.375812"
                        z3="0.71826"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.860459"
                        y3="5.083806"
                        z3="-0.460888"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.90646"
                        y3="3.868522"
                        z3="1.46575"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.720795"
                        y3="-1.722732"
                        z3="-0.133947"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.4396"
                        y3="-1.647058"
                        z3="-0.503401"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.713347"
                        y3="-1.873321"
                        z3="0.365312"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.444517"
                        y3="-2.222992"
                        z3="1.795534"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.934404"
                        y3="-1.741608"
                        z3="-0.189125"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.237033"
                        y3="-1.900634"
                        z3="0.475402"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.559805"
                        y3="-1.819218"
                        z3="0.061731"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.485016"
                        y3="-1.544085"
                        z3="-1.100697"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.50698"
                        y3="-0.141556"
                        z3="-1.39512"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.36577"
                        y3="1.077257"
                        z3="-1.730248"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.050463"
                        y3="1.002218"
                        z3="-0.014913"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.050912"
                        y3="2.404735"
                        z3="0.444173"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.52027"
                        y3="2.328756"
                        z3="-1.232396"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.546396"
                        y3="3.587741"
                        z3="-1.930963"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.488426"
                        y3="4.480198"
                        z3="-0.759384"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.905229"
                        y3="2.972207"
                        z3="-0.193678"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.517045"
                        y3="-1.339778"
                        z3="-2.067621"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.539016"
                        y3="-2.32762"
                        z3="-1.039953"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.085846"
                        y3="0.406782"
                        z3="0.908773"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.873079"
                        y3="-1.331359"
                        z3="0.801662"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.614371"
                        y3="-0.32888"
                        z3="1.522437"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.597646"
                        y3="5.049721"
                        z3="-1.519461"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.061582"
                        y3="5.231245"
                        z3="0.103314"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.486019"
                        y3="5.966021"
                        z3="-0.305571"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.617365"
                        y3="4.669156"
                        z3="1.684345"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.33958"
                        y3="2.935138"
                        z3="1.828129"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.008353"
                        y3="4.057235"
                        z3="2.055764"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.965269"
                        y3="-1.983113"
                        z3="0.891167"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.215171"
                        y3="-1.386261"
                        z3="-1.53406"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.157784"
                        y3="-3.131711"
                        z3="1.852159"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.13312"
                        y3="-1.428884"
                        z3="2.272696"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.351088"
                        y3="-2.376659"
                        z3="2.366702"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.990624"
                        y3="-1.486811"
                        z3="-1.241091"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.729618"
                        y3="-2.819612"
                        z3="0.467783"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.732192"
                        y3="-1.10937"
                        z3="0.874538"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.337468"
                        y3="-2.260071"
                        z3="-1.90874"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.337969"
                        y3="-0.541277"
                        z3="-1.500895"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.520571"
                        y3="-1.622682"
                        z3="-0.769993"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" 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 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" 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 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" 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:4.2201,-1.705,-.4119;3.449,-2.165,1.6322;-3.7025,-.2156,-.6536;-2.8588,1.0553,-.7511;-3.648,2.3468,-.5705;-2.839,3.605,-.8753;-1.5847,3.8149,-.0237;-2.8756,-1.4557,-1.0411;-4.3518,-.3758,.7183;-.8605,5.0838,-.4609;-1.9065,3.8685,1.4658;-1.7208,-1.7227,-.1339;-.4396,-1.6471,-.5034;.7133,-1.8733,.3653;.4445,-2.223,1.7955;1.9344,-1.7416,-.1891;3.237,-1.9006,.4754;5.5598,-1.8192,.0617;6.485,-1.5441,-1.1007;-4.507,-.1416,-1.3951;-2.3658,1.0773,-1.7302;-2.0505,1.0022,-.0149;-4.0509,2.4047,.4442;-4.5203,2.3288,-1.2324;-2.5464,3.5877,-1.931;-3.4884,4.4802,-.7594;-.9052,2.9722,-.1937;-2.517,-1.3398,-2.0676;-3.539,-2.3276,-1.04;-5.0858,.4068,.9088;-4.8731,-1.3314,.8017;-3.6144,-.3289,1.5224;-.5976,5.0497,-1.5195;.0616,5.2312,.1033;-1.486,5.966,-.3056;-2.6174,4.6692,1.6843;-2.3396,2.9351,1.8281;-1.0084,4.0572,2.0558;-1.9653,-1.9831,.8912;-.2152,-1.3863,-1.5341;-.1578,-3.1317,1.8522;-.1331,-1.4289,2.2727;1.3511,-2.3767,2.3667;1.9906,-1.4868,-1.2411;5.7296,-2.8196,.4678;5.7322,-1.1094,.8745;6.3375,-2.2601,-1.9087;6.338,-.5413,-1.5009;7.5206,-1.6227,-.77;</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">-816.41290700</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1414.26273216</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2230.67563916</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3913.54306054</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1682.86742137</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.88832753</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.47542053</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00484628</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000118660840</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000118660840</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000237321679</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.313581029504</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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132.0706 132.2019 132.6548 132.8070 133.1135 133.3505 133.4317 133.5291 133.5813 133.6136 133.8588 134.2548 134.4051 134.7864 134.9300 135.1468 135.5661 135.7796 135.9009 136.2683 136.3791 136.6113 136.7536 136.9428 137.1392 137.6078 137.9784 138.1328 138.4476 138.6765 138.7946 138.9259 139.4762 139.8411 140.0514 140.3864 140.5055 140.9950 141.2194 141.2424 142.1625 142.3181 142.5704 142.7180 142.8514 143.0271 143.1701 143.4322 143.6399 144.1384 144.1674 144.6360 145.1318 145.4700 145.5669 145.6992 145.8037 146.0019 146.5055 146.8692 146.9684 147.1755 147.5132 147.7783 147.9315 147.9458 148.1302 148.2867 148.5750 148.6891 148.8459 149.0413 149.1254 149.2174 149.2598 149.3375 149.5828 149.7398 150.0298 150.3510 150.6154 150.7099 150.9270 151.0718 151.2916 151.6611 151.8410 152.4113 152.6060 152.6849 152.8807 153.0087 153.1220 153.3101 153.4406 153.5474 153.7567 153.9754 154.1230 154.6216 154.8437 155.2379 155.2873 155.4358 155.8554 156.0320 156.5163 156.8945 157.1843 157.2267 157.3144 157.4322 157.7228 157.8118 158.0918 158.3233 158.6712 158.8874 158.9105 159.0730 159.2728 159.5286 159.9274 160.2317 160.5980 161.5800 161.7341 162.1301 162.6160 162.8961 164.0551 167.2033 168.4030 172.3592 172.8729 173.2476 176.5252 178.4471 179.0670 183.5229 186.5539 186.9721 188.2374 192.3212 193.8931 196.7384 199.4869 205.9624 207.1510 625.6455 629.7934 633.8680 635.1190 636.3941 637.7798 639.5621 639.8549 640.6580 643.2007 643.3511 644.0922 646.2004 646.2516 648.6337 649.1273 651.8370 1199.2448 1210.3678</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">-0.268047 -0.394879 0.115888 -0.191363 -0.124982 -0.180410 0.045767 -0.149485 -0.316473 -0.268078 -0.272385 -0.131852 -0.092879 0.042696 -0.266661 -0.152499 0.397928 0.033314 -0.231580 0.041556 0.070771 0.071887 0.067884 0.076455 0.069220 0.074884 0.036399 0.078077 0.095436 0.092437 0.092895 0.076492 0.081223 0.082731 0.075619 0.080105 0.075955 0.085732 0.101362 0.071005 0.090985 0.087528 0.125144 0.093642 0.084597 0.084408 0.082795 0.082287 0.076467</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">8.2680 8.3949 5.8841 6.1914 6.1250 6.1804 5.9542 6.1495 6.3165 6.2681 6.2724 6.1319 6.0929 5.9573 6.2667 6.1525 5.6021 5.9667 6.2316 0.9584 0.9292 0.9281 0.9321 0.9235 0.9308 0.9251 0.9636 0.9219 0.9046 0.9076 0.9071 0.9235 0.9188 0.9173 0.9244 0.9199 0.9240 0.9143 0.8986 0.9290 0.9090 0.9125 0.8749 0.9064 0.9154 0.9156 0.9172 0.9177 0.9235</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">-0.2680 -0.3949 0.1159 -0.1914 -0.1250 -0.1804 0.0458 -0.1495 -0.3165 -0.2681 -0.2724 -0.1319 -0.0929 0.0427 -0.2667 -0.1525 0.3979 0.0333 -0.2316 0.0416 0.0708 0.0719 0.0679 0.0765 0.0692 0.0749 0.0364 0.0781 0.0954 0.0924 0.0929 0.0765 0.0812 0.0827 0.0756 0.0801 0.0760 0.0857 0.1014 0.0710 0.0910 0.0875 0.1251 0.0936 0.0846 0.0844 0.0828 0.0823 0.0765</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1247 2.1094 3.7354 3.9191 3.8709 3.9169 3.8240 3.9409 3.9650 3.9419 3.9385 3.8699 3.9449 3.6735 3.9195 3.8127 4.2280 3.8827 3.9548 1.0185 1.0146 1.0029 1.0044 1.0124 1.0110 1.0134 1.0140 1.0163 1.0070 1.0051 1.0053 1.0001 1.0069 1.0074 1.0065 1.0052 1.0047 1.0090 1.0018 1.0317 0.9971 0.9983 1.0400 1.0359 0.9990 0.9995 1.0052 1.0056 1.0088</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1247 2.1094 3.7354 3.9191 3.8709 3.9169 3.8240 3.9409 3.9650 3.9419 3.9385 3.8699 3.9449 3.6735 3.9195 3.8127 4.2280 3.8827 3.9548 1.0185 1.0146 1.0029 1.0044 1.0124 1.0110 1.0134 1.0140 1.0163 1.0070 1.0051 1.0053 1.0001 1.0069 1.0074 1.0065 1.0052 1.0047 1.0090 1.0018 1.0317 0.9971 0.9983 1.0400 1.0359 0.9990 0.9995 1.0052 1.0056 1.0088</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">1.1775 0.8851 1.9341 0.9457 0.9023 0.9247 1.0106 0.9079 1.0079 0.9998 0.9359 1.0193 1.0040 0.9413 1.0091 1.0032 0.9478 0.9462 1.0072 0.9357 1.0211 1.0139 0.9969 1.0002 0.9882 0.9983 1.0004 0.9883 0.9867 0.9933 0.9981 1.8577 0.9761 1.0627 0.9700 0.9163 1.6849 0.9927 0.9906 0.9842 1.0769 0.9909 0.9717 0.9841 0.9846 0.9884 0.9886 0.9908</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">-0.019714386</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.432621386038</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.41012 17.93670 -0.47341 19.44637 -19.25809 0.18828 -1.13146 0.52862 -0.60284</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.78929</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.00623</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
