<?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="3.855518"
                        y3="-1.256617"
                        z3="1.162195"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.480915"
                        y3="-2.011654"
                        z3="-0.910284"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.062054"
                        y3="-0.293267"
                        z3="-0.271481"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.295387"
                        y3="0.999254"
                        z3="-0.573175"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.800926"
                        y3="1.772363"
                        z3="0.644339"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.22224"
                        y3="3.143602"
                        z3="0.300305"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.033039"
                        y3="3.153765"
                        z3="-0.663419"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.228935"
                        y3="-1.305188"
                        z3="0.530155"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.392044"
                        y3="-0.034194"
                        z3="0.429041"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.590452"
                        y3="4.589589"
                        z3="-0.926216"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.13394"
                        y3="2.316231"
                        z3="-0.151161"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.932028"
                        y3="-1.643824"
                        z3="-0.123255"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.735816"
                        y3="-1.467516"
                        z3="0.443465"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.557033"
                        y3="-1.75329"
                        z3="-0.172955"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.5565"
                        y3="-2.336682"
                        z3="-1.551247"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.65402"
                        y3="-1.454264"
                        z3="0.549875"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.059002"
                        y3="-1.618793"
                        z3="0.148439"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.265081"
                        y3="-1.319369"
                        z3="0.960239"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.79435"
                        y3="-0.101617"
                        z3="0.230948"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.288171"
                        y3="-0.75569"
                        z3="-1.240125"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.94402"
                        y3="1.650639"
                        z3="-1.169542"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.444098"
                        y3="0.759613"
                        z3="-1.217202"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.053604"
                        y3="1.183386"
                        z3="1.183374"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.623787"
                        y3="1.923829"
                        z3="1.348799"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.019977"
                        y3="3.764634"
                        z3="-0.122185"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.91899"
                        y3="3.639553"
                        z3="1.229287"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.35827"
                        y3="2.729864"
                        z3="-1.620209"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.821532"
                        y3="-2.220071"
                        z3="0.644577"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.051366"
                        y3="-0.930734"
                        z3="1.542295"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.252422"
                        y3="0.375197"
                        z3="1.430828"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.004009"
                        y3="0.672747"
                        z3="-0.132932"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.967358"
                        y3="-0.955366"
                        z3="0.534677"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.242036"
                        y3="5.0670"
                        z3="-0.007425"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.407655"
                        y3="5.195367"
                        z3="-1.321587"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.227621"
                        y3="4.628602"
                        z3="-1.646959"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.469557"
                        y3="2.669091"
                        z3="0.827417"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.123577"
                        y3="1.26115"
                        z3="-0.052559"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.987146"
                        y3="2.373794"
                        z3="-0.828676"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.998169"
                        y3="-2.043978"
                        z3="-1.131376"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.701422"
                        y3="-1.061824"
                        z3="1.45112"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.553475"
                        y3="-2.551482"
                        z3="-1.914306"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.079496"
                        y3="-1.646301"
                        z3="-2.249917"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.026507"
                        y3="-3.259127"
                        z3="-1.56785"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.511972"
                        y3="-1.038525"
                        z3="1.540553"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.535105"
                        y3="-2.234409"
                        z3="0.430134"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.686425"
                        y3="-1.375692"
                        z3="1.963852"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.520338"
                        y3="0.817891"
                        z3="0.7479"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.883144"
                        y3="-0.147011"
                        z3="0.186865"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.422065"
                        y3="-0.0520"
                        z3="-0.790596"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a49" 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:3.8555,-1.2566,1.1622;3.4809,-2.0117,-.9103;-4.0621,-.2933,-.2715;-3.2954,.9993,-.5732;-2.8009,1.7724,.6443;-2.2222,3.1436,.3003;-1.033,3.1538,-.6634;-3.2289,-1.3052,.5302;-5.392,-.0342,.429;-.5905,4.5896,-.9262;.1339,2.3162,-.1512;-1.932,-1.6438,-.1233;-.7358,-1.4675,.4435;.557,-1.7533,-.173;.5565,-2.3367,-1.5512;1.654,-1.4543,.5499;3.059,-1.6188,.1484;5.2651,-1.3194,.9602;5.7943,-.1016,.2309;-4.2882,-.7557,-1.2401;-3.944,1.6506,-1.1695;-2.4441,.7596,-1.2172;-2.0536,1.1834,1.1834;-3.6238,1.9238,1.3488;-3.02,3.7646,-.1222;-1.919,3.6396,1.2293;-1.3583,2.7299,-1.6202;-3.8215,-2.2201,.6446;-3.0514,-.9307,1.5423;-5.2524,.3752,1.4308;-6.004,.6727,-.1329;-5.9674,-.9554,.5347;-.242,5.067,-.0074;-1.4077,5.1954,-1.3216;.2276,4.6286,-1.647;.4696,2.6691,.8274;-.1236,1.2611,-.0526;.9871,2.3738,-.8287;-1.9982,-2.044,-1.1314;-.7014,-1.0618,1.4511;1.5535,-2.5515,-1.9143;.0795,-1.6463,-2.2499;-.0265,-3.2591,-1.5678;1.512,-1.0385,1.5406;5.5351,-2.2344,.4301;5.6864,-1.3757,1.9639;5.5203,.8179,.7479;6.8831,-.147,.1869;5.4221,-.052,-.7906;</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">1466.9389081208 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">2.509e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.409 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">0.382 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.800 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="3.85551794"
                                 y3="-1.2566172"
                                 z3="1.16219542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.48091451"
                                 y3="-2.01165432"
                                 z3="-0.91028413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.06205358"
                                 y3="-0.29326694"
                                 z3="-0.27148078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.29538672"
                                 y3="0.99925421"
                                 z3="-0.57317517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.80092586"
                                 y3="1.77236283"
                                 z3="0.64433876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.22224049"
                                 y3="3.14360238"
                                 z3="0.30030463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.03303899"
                                 y3="3.15376536"
                                 z3="-0.66341894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.22893539"
                                 y3="-1.30518797"
                                 z3="0.53015513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.39204364"
                                 y3="-0.03419376"
                                 z3="0.42904077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.59045159"
                                 y3="4.5895891"
                                 z3="-0.92621632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.13393992"
                                 y3="2.31623077"
                                 z3="-0.15116097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.93202764"
                                 y3="-1.64382413"
                                 z3="-0.12325467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.73581556"
                                 y3="-1.46751596"
                                 z3="0.44346498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.55703301"
                                 y3="-1.7532899"
                                 z3="-0.17295509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.55649976"
                                 y3="-2.33668223"
                                 z3="-1.5512473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.6540199"
                                 y3="-1.4542641"
                                 z3="0.54987484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.05900208"
                                 y3="-1.61879268"
                                 z3="0.14843939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.26508111"
                                 y3="-1.3193693"
                                 z3="0.96023907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.79434956"
                                 y3="-0.10161728"
                                 z3="0.23094817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.28817131"
                                 y3="-0.75569039"
                                 z3="-1.2401246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.94402033"
                                 y3="1.65063939"
                                 z3="-1.16954249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.44409761"
                                 y3="0.75961328"
                                 z3="-1.21720208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.05360354"
                                 y3="1.18338622"
                                 z3="1.18337403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.62378699"
                                 y3="1.92382906"
                                 z3="1.34879878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.01997715"
                                 y3="3.7646337"
                                 z3="-0.12218499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.91898958"
                                 y3="3.63955252"
                                 z3="1.22928675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.35827023"
                                 y3="2.7298645"
                                 z3="-1.62020909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.8215318"
                                 y3="-2.22007098"
                                 z3="0.64457704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.05136593"
                                 y3="-0.93073448"
                                 z3="1.54229471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.25242182"
                                 y3="0.37519739"
                                 z3="1.43082762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.00400871"
                                 y3="0.67274744"
                                 z3="-0.13293186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.96735836"
                                 y3="-0.95536638"
                                 z3="0.53467699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.24203629"
                                 y3="5.06700015"
                                 z3="-0.00742474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.40765507"
                                 y3="5.19536652"
                                 z3="-1.32158733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.22762088"
                                 y3="4.62860232"
                                 z3="-1.64695861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.46955744"
                                 y3="2.66909051"
                                 z3="0.8274167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.12357689"
                                 y3="1.26114966"
                                 z3="-0.0525592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.9871463"
                                 y3="2.37379388"
                                 z3="-0.82867637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.99816861"
                                 y3="-2.04397817"
                                 z3="-1.13137554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.70142202"
                                 y3="-1.06182398"
                                 z3="1.4511198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.5534749"
                                 y3="-2.55148177"
                                 z3="-1.91430627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.07949574"
                                 y3="-1.64630058"
                                 z3="-2.24991748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.02650733"
                                 y3="-3.25912683"
                                 z3="-1.56784985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.51197216"
                                 y3="-1.03852548"
                                 z3="1.54055329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.53510475"
                                 y3="-2.23440932"
                                 z3="0.43013388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.686425"
                                 y3="-1.37569226"
                                 z3="1.96385204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.52033819"
                                 y3="0.81789138"
                                 z3="0.74789988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.88314392"
                                 y3="-0.14701101"
                                 z3="0.18686473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.42206517"
                                 y3="-0.05200036"
                                 z3="-0.79059645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a49" 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:3.8555,-1.2566,1.1622;3.4809,-2.0117,-.9103;-4.0621,-.2933,-.2715;-3.2954,.9993,-.5732;-2.8009,1.7724,.6443;-2.2222,3.1436,.3003;-1.033,3.1538,-.6634;-3.2289,-1.3052,.5302;-5.392,-.0342,.429;-.5905,4.5896,-.9262;.1339,2.3162,-.1512;-1.932,-1.6438,-.1233;-.7358,-1.4675,.4435;.557,-1.7533,-.173;.5565,-2.3367,-1.5512;1.654,-1.4543,.5499;3.059,-1.6188,.1484;5.2651,-1.3194,.9602;5.7943,-.1016,.2309;-4.2882,-.7557,-1.2401;-3.944,1.6506,-1.1695;-2.4441,.7596,-1.2172;-2.0536,1.1834,1.1834;-3.6238,1.9238,1.3488;-3.02,3.7646,-.1222;-1.919,3.6396,1.2293;-1.3583,2.7299,-1.6202;-3.8215,-2.2201,.6446;-3.0514,-.9307,1.5423;-5.2524,.3752,1.4308;-6.004,.6727,-.1329;-5.9674,-.9554,.5347;-.242,5.067,-.0074;-1.4077,5.1954,-1.3216;.2276,4.6286,-1.647;.4696,2.6691,.8274;-.1236,1.2611,-.0526;.9871,2.3738,-.8287;-1.9982,-2.044,-1.1314;-.7014,-1.0618,1.4511;1.5535,-2.5515,-1.9143;.0795,-1.6463,-2.2499;-.0265,-3.2591,-1.5678;1.512,-1.0385,1.5406;5.5351,-2.2344,.4301;5.6864,-1.3757,1.9639;5.5203,.8179,.7479;6.8831,-.147,.1869;5.4221,-.052,-.7906;</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="3.855518"
                        y3="-1.256617"
                        z3="1.162195"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.480915"
                        y3="-2.011654"
                        z3="-0.910284"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.062054"
                        y3="-0.293267"
                        z3="-0.271481"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.295387"
                        y3="0.999254"
                        z3="-0.573175"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.800926"
                        y3="1.772363"
                        z3="0.644339"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.22224"
                        y3="3.143602"
                        z3="0.300305"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.033039"
                        y3="3.153765"
                        z3="-0.663419"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.228935"
                        y3="-1.305188"
                        z3="0.530155"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.392044"
                        y3="-0.034194"
                        z3="0.429041"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.590452"
                        y3="4.589589"
                        z3="-0.926216"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.13394"
                        y3="2.316231"
                        z3="-0.151161"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.932028"
                        y3="-1.643824"
                        z3="-0.123255"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.735816"
                        y3="-1.467516"
                        z3="0.443465"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.557033"
                        y3="-1.75329"
                        z3="-0.172955"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.5565"
                        y3="-2.336682"
                        z3="-1.551247"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.65402"
                        y3="-1.454264"
                        z3="0.549875"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.059002"
                        y3="-1.618793"
                        z3="0.148439"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.265081"
                        y3="-1.319369"
                        z3="0.960239"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.79435"
                        y3="-0.101617"
                        z3="0.230948"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.288171"
                        y3="-0.75569"
                        z3="-1.240125"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.94402"
                        y3="1.650639"
                        z3="-1.169542"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.444098"
                        y3="0.759613"
                        z3="-1.217202"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.053604"
                        y3="1.183386"
                        z3="1.183374"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.623787"
                        y3="1.923829"
                        z3="1.348799"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.019977"
                        y3="3.764634"
                        z3="-0.122185"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.91899"
                        y3="3.639553"
                        z3="1.229287"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.35827"
                        y3="2.729864"
                        z3="-1.620209"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.821532"
                        y3="-2.220071"
                        z3="0.644577"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.051366"
                        y3="-0.930734"
                        z3="1.542295"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.252422"
                        y3="0.375197"
                        z3="1.430828"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.004009"
                        y3="0.672747"
                        z3="-0.132932"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.967358"
                        y3="-0.955366"
                        z3="0.534677"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.242036"
                        y3="5.0670"
                        z3="-0.007425"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.407655"
                        y3="5.195367"
                        z3="-1.321587"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.227621"
                        y3="4.628602"
                        z3="-1.646959"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.469557"
                        y3="2.669091"
                        z3="0.827417"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.123577"
                        y3="1.26115"
                        z3="-0.052559"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.987146"
                        y3="2.373794"
                        z3="-0.828676"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.998169"
                        y3="-2.043978"
                        z3="-1.131376"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.701422"
                        y3="-1.061824"
                        z3="1.45112"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.553475"
                        y3="-2.551482"
                        z3="-1.914306"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.079496"
                        y3="-1.646301"
                        z3="-2.249917"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.026507"
                        y3="-3.259127"
                        z3="-1.56785"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.511972"
                        y3="-1.038525"
                        z3="1.540553"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.535105"
                        y3="-2.234409"
                        z3="0.430134"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.686425"
                        y3="-1.375692"
                        z3="1.963852"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.520338"
                        y3="0.817891"
                        z3="0.7479"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.883144"
                        y3="-0.147011"
                        z3="0.186865"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.422065"
                        y3="-0.0520"
                        z3="-0.790596"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a49" 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:3.8555,-1.2566,1.1622;3.4809,-2.0117,-.9103;-4.0621,-.2933,-.2715;-3.2954,.9993,-.5732;-2.8009,1.7724,.6443;-2.2222,3.1436,.3003;-1.033,3.1538,-.6634;-3.2289,-1.3052,.5302;-5.392,-.0342,.429;-.5905,4.5896,-.9262;.1339,2.3162,-.1512;-1.932,-1.6438,-.1233;-.7358,-1.4675,.4435;.557,-1.7533,-.173;.5565,-2.3367,-1.5512;1.654,-1.4543,.5499;3.059,-1.6188,.1484;5.2651,-1.3194,.9602;5.7943,-.1016,.2309;-4.2882,-.7557,-1.2401;-3.944,1.6506,-1.1695;-2.4441,.7596,-1.2172;-2.0536,1.1834,1.1834;-3.6238,1.9238,1.3488;-3.02,3.7646,-.1222;-1.919,3.6396,1.2293;-1.3583,2.7299,-1.6202;-3.8215,-2.2201,.6446;-3.0514,-.9307,1.5423;-5.2524,.3752,1.4308;-6.004,.6727,-.1329;-5.9674,-.9554,.5347;-.242,5.067,-.0074;-1.4077,5.1954,-1.3216;.2276,4.6286,-1.647;.4696,2.6691,.8274;-.1236,1.2611,-.0526;.9871,2.3738,-.8287;-1.9982,-2.044,-1.1314;-.7014,-1.0618,1.4511;1.5535,-2.5515,-1.9143;.0795,-1.6463,-2.2499;-.0265,-3.2591,-1.5678;1.512,-1.0385,1.5406;5.5351,-2.2344,.4301;5.6864,-1.3757,1.9639;5.5203,.8179,.7479;6.8831,-.147,.1869;5.4221,-.052,-.7906;</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">-816.41237481</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1466.93890812</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2283.35128293</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4018.96918602</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1735.61790308</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.89344713</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.48107232</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00483864</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999965737832</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999965737832</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999931475663</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.317527858786</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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131.9701 132.1875 132.4425 132.6870 133.0650 133.2343 133.3642 133.6694 133.7507 133.8212 134.1403 134.2641 134.2977 134.4012 134.6784 135.0857 135.2014 135.4396 135.6681 136.2220 136.2721 136.6588 136.9374 137.2512 137.3910 137.6389 138.2024 138.3520 138.5179 138.6584 139.0369 139.0831 139.5303 139.8066 140.1315 140.4604 140.8131 140.8681 140.9981 141.4026 141.7000 141.9814 142.1582 142.4345 142.7335 142.8222 143.0290 143.1780 143.3216 143.7383 143.9975 144.3787 144.8236 144.9250 145.6186 145.7637 146.0046 146.1810 146.3574 146.7632 146.9230 147.1431 147.2963 147.4278 147.5569 147.6316 148.0833 148.3318 148.3402 148.4686 148.6613 148.9403 149.0187 149.1669 149.3047 149.4598 149.8581 149.9973 150.1530 150.3183 150.5309 150.6717 150.7823 151.1334 151.5350 151.6791 151.8870 152.2973 152.3672 152.4718 152.8967 152.9627 153.1214 153.3719 153.7475 153.7843 153.8194 154.1002 154.1599 154.3775 154.7272 155.1094 155.4412 155.5982 156.0228 156.0875 156.5550 156.6313 156.7870 156.8228 157.0444 157.2094 157.5552 157.8219 158.0054 158.1855 158.5184 158.7901 158.9277 159.1170 159.3328 159.6491 159.8319 160.4486 160.7520 160.9072 161.1824 162.0446 162.4675 163.0645 163.3133 164.3879 165.4711 168.8076 172.6657 173.0725 173.3874 177.2459 178.8416 179.9166 183.0999 185.9324 186.9077 188.3427 193.1351 193.8142 196.6010 199.6489 205.2822 207.1737 627.1122 630.4522 634.2016 634.3433 636.8976 638.0499 639.0227 640.7427 642.0559 642.8191 643.6200 644.3896 646.3606 646.4734 648.0347 649.5302 651.9791 1199.3764 1209.9695</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">-0.272120 -0.402381 0.044126 -0.143363 -0.138767 -0.190558 0.053384 -0.141932 -0.295104 -0.269952 -0.236885 -0.094813 -0.141731 0.039001 -0.267400 -0.165084 0.422219 0.031461 -0.254253 0.050511 0.082626 0.074758 0.063274 0.084818 0.070128 0.073968 0.032685 0.092566 0.072863 0.076840 0.088725 0.086615 0.075609 0.080251 0.082891 0.079049 0.042035 0.085317 0.102408 0.087324 0.123946 0.089248 0.091760 0.094790 0.083792 0.093764 0.082708 0.079726 0.099158</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">8.2721 8.4024 5.9559 6.1434 6.1388 6.1906 5.9466 6.1419 6.2951 6.2700 6.2369 6.0948 6.1417 5.9610 6.2674 6.1651 5.5778 5.9685 6.2543 0.9495 0.9174 0.9252 0.9367 0.9152 0.9299 0.9260 0.9673 0.9074 0.9271 0.9232 0.9113 0.9134 0.9244 0.9197 0.9171 0.9210 0.9580 0.9147 0.8976 0.9127 0.8761 0.9108 0.9082 0.9052 0.9162 0.9062 0.9173 0.9203 0.9008</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">-0.2721 -0.4024 0.0441 -0.1434 -0.1388 -0.1906 0.0534 -0.1419 -0.2951 -0.2700 -0.2369 -0.0948 -0.1417 0.0390 -0.2674 -0.1651 0.4222 0.0315 -0.2543 0.0505 0.0826 0.0748 0.0633 0.0848 0.0701 0.0740 0.0327 0.0926 0.0729 0.0768 0.0887 0.0866 0.0756 0.0803 0.0829 0.0790 0.0420 0.0853 0.1024 0.0873 0.1239 0.0892 0.0918 0.0948 0.0838 0.0938 0.0827 0.0797 0.0992</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1292 2.0954 3.8298 3.8484 3.8591 3.9326 3.8392 3.9251 3.9580 3.9428 3.9308 3.8499 3.9332 3.6289 3.9222 3.7824 4.2189 3.8830 3.9136 1.0117 1.0087 1.0122 1.0083 1.0133 1.0114 1.0128 1.0128 1.0088 1.0089 1.0025 1.0058 1.0066 1.0065 1.0072 1.0072 1.0069 1.0150 1.0123 1.0077 1.0265 1.0391 0.9978 0.9973 1.0379 1.0134 0.9942 1.0053 1.0103 1.0127</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1292 2.0954 3.8298 3.8484 3.8591 3.9326 3.8392 3.9251 3.9580 3.9428 3.9308 3.8499 3.9332 3.6289 3.9222 3.7824 4.2189 3.8830 3.9136 1.0117 1.0087 1.0122 1.0083 1.0133 1.0114 1.0128 1.0128 1.0088 1.0089 1.0025 1.0058 1.0066 1.0065 1.0072 1.0072 1.0069 1.0150 1.0123 1.0077 1.0265 1.0391 0.9978 0.9973 1.0379 1.0134 0.9942 1.0053 1.0103 1.0127</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">1.1755 0.8957 1.9225 0.9467 0.9115 0.9404 1.0192 0.9009 1.0044 1.0000 0.9383 1.0055 1.0056 0.9411 1.0085 1.0039 0.9496 0.9537 1.0053 0.9438 0.9988 1.0077 0.9883 1.0005 0.9965 0.9883 0.9984 1.0000 0.9897 0.9855 0.9991 1.8429 0.9796 1.0449 0.9843 0.9217 1.6611 0.9842 0.9882 0.9943 1.0775 1.0003 0.9536 0.9936 0.9857 0.9878 0.9851 0.9902</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">-0.022146258</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.434521069287</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.24099 15.66247 -0.57851 17.45383 -17.24316 0.21068 -1.79645 2.11403 0.31758</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.69276</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.76086</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
