<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.390095"
                        y3="-0.984509"
                        z3="-0.929315"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.203267"
                        y3="-2.515492"
                        z3="0.689842"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.76595"
                        y3="-0.237752"
                        z3="-0.571868"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.232626"
                        y3="1.071571"
                        z3="0.020011"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.977083"
                        y3="2.157533"
                        z3="-1.018449"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.431099"
                        y3="3.459443"
                        z3="-0.437576"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.104068"
                        y3="3.354783"
                        z3="0.319809"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.626475"
                        y3="-1.396287"
                        z3="0.415124"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.223472"
                        y3="-0.101272"
                        z3="-1.002561"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.001059"
                        y3="2.730815"
                        z3="-0.528564"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.680494"
                        y3="4.731528"
                        z3="0.820877"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.24375"
                        y3="-1.873632"
                        z3="0.728287"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.112678"
                        y3="-1.501219"
                        z3="0.123304"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.225215"
                        y3="-1.984818"
                        z3="0.456001"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.346959"
                        y3="-3.030184"
                        z3="1.520056"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.25393"
                        y3="-1.436769"
                        z3="-0.221393"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.681839"
                        y3="-1.735593"
                        z3="-0.062649"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.799963"
                        y3="-1.133114"
                        z3="-0.903313"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.418616"
                        y3="-0.397866"
                        z3="0.191792"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.953351"
                        y3="0.222709"
                        z3="1.06715"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.179363"
                        y3="-0.479095"
                        z3="-1.467166"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.944617"
                        y3="1.438851"
                        z3="0.769057"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.308074"
                        y3="0.872567"
                        z3="0.566518"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.28991"
                        y3="1.772696"
                        z3="-1.779239"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.903424"
                        y3="2.386073"
                        z3="-1.552743"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.182569"
                        y3="3.891325"
                        z3="0.232524"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.308461"
                        y3="4.181287"
                        z3="-1.252927"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.253945"
                        y3="2.717404"
                        z3="1.198206"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.194124"
                        y3="-2.260187"
                        z3="0.046886"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.118656"
                        y3="-1.126801"
                        z3="1.357946"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.584477"
                        y3="-1.011957"
                        z3="-1.482989"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.867245"
                        y3="0.096143"
                        z3="-0.142247"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.363091"
                        y3="0.714979"
                        z3="-1.711035"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.158815"
                        y3="3.300416"
                        z3="-1.447301"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.231999"
                        y3="1.703099"
                        z3="-0.813242"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.945552"
                        y3="2.705227"
                        z3="0.012675"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.450848"
                        y3="5.183569"
                        z3="1.4480"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.235171"
                        y3="4.67661"
                        z3="1.411342"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.494359"
                        y3="5.412466"
                        z3="-0.012943"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.193563"
                        y3="-2.606697"
                        z3="1.52756"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.1550"
                        y3="-0.767625"
                        z3="-0.675433"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.370288"
                        y3="-3.341425"
                        z3="1.687416"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.243028"
                        y3="-3.908263"
                        z3="1.251457"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.054292"
                        y3="-2.652573"
                        z3="2.462529"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.028671"
                        y3="-0.682359"
                        z3="-0.966178"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.151275"
                        y3="-0.735697"
                        z3="-1.85616"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.086734"
                        y3="-2.1860"
                        z3="-0.84964"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.421192"
                        y3="0.762174"
                        z3="1.85466"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a41" 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 a44" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;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;s20;/rC:3.3901,-.9845,-.9293;3.2033,-2.5155,.6898;-3.766,-.2378,-.5719;-3.2326,1.0716,.02;-2.9771,2.1575,-1.0184;-2.4311,3.4594,-.4376;-1.1041,3.3548,.3198;-3.6265,-1.3963,.4151;-5.2235,-.1013,-1.0026;-.0011,2.7308,-.5286;-.6805,4.7315,.8209;-2.2437,-1.8736,.7283;-1.1127,-1.5012,.1233;.2252,-1.9848,.456;.347,-3.0302,1.5201;1.2539,-1.4368,-.2214;2.6818,-1.7356,-.0626;4.8,-1.1331,-.9033;5.4186,-.3979,.1918;5.9534,.2227,1.0672;-3.1794,-.4791,-1.4672;-3.9446,1.4389,.7691;-2.3081,.8726,.5665;-2.2899,1.7727,-1.7792;-3.9034,2.3861,-1.5527;-3.1826,3.8913,.2325;-2.3085,4.1813,-1.2529;-1.2539,2.7174,1.1982;-4.1941,-2.2602,.0469;-4.1187,-1.1268,1.3579;-5.5845,-1.012,-1.483;-5.8672,.0961,-.1422;-5.3631,.715,-1.711;.1588,3.3004,-1.4473;-.232,1.7031,-.8132;.9456,2.7052,.0127;-1.4508,5.1836,1.448;.2352,4.6766,1.4113;-.4944,5.4125,-.0129;-2.1936,-2.6067,1.5276;-1.155,-.7676,-.6754;1.3703,-3.3414,1.6874;-.243,-3.9083,1.2515;-.0543,-2.6526,2.4625;1.0287,-.6824,-.9662;5.1513,-.7357,-1.8562;5.0867,-2.186,-.8496;6.4212,.7622,1.8547;</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">1288</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1012</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1511.7618726416 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.573e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.202 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">0.188 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.395 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="3.39009539"
                                 y3="-0.98450915"
                                 z3="-0.92931539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.20326667"
                                 y3="-2.51549228"
                                 z3="0.68984195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.76595012"
                                 y3="-0.23775167"
                                 z3="-0.57186807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.23262625"
                                 y3="1.07157107"
                                 z3="0.02001066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.97708341"
                                 y3="2.15753267"
                                 z3="-1.01844876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.431099"
                                 y3="3.45944294"
                                 z3="-0.43757643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.10406771"
                                 y3="3.35478316"
                                 z3="0.31980908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.62647519"
                                 y3="-1.39628711"
                                 z3="0.41512421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.22347211"
                                 y3="-0.10127186"
                                 z3="-1.00256105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.0010593"
                                 y3="2.7308148"
                                 z3="-0.52856441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.68049415"
                                 y3="4.73152782"
                                 z3="0.82087735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.24374964"
                                 y3="-1.87363241"
                                 z3="0.72828695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.11267792"
                                 y3="-1.50121851"
                                 z3="0.12330418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.2252152"
                                 y3="-1.98481834"
                                 z3="0.45600093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.34695878"
                                 y3="-3.03018433"
                                 z3="1.52005621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.25392958"
                                 y3="-1.43676897"
                                 z3="-0.22139274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.68183927"
                                 y3="-1.73559254"
                                 z3="-0.06264902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.79996317"
                                 y3="-1.13311406"
                                 z3="-0.90331254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.41861618"
                                 y3="-0.39786615"
                                 z3="0.19179168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.95335103"
                                 y3="0.22270874"
                                 z3="1.06714984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.17936348"
                                 y3="-0.4790949"
                                 z3="-1.46716616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.9446171"
                                 y3="1.43885124"
                                 z3="0.76905694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.3080744"
                                 y3="0.87256723"
                                 z3="0.56651798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.28991003"
                                 y3="1.77269595"
                                 z3="-1.77923874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.90342353"
                                 y3="2.38607294"
                                 z3="-1.55274267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.18256881"
                                 y3="3.89132536"
                                 z3="0.23252406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.30846128"
                                 y3="4.18128731"
                                 z3="-1.25292654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.25394548"
                                 y3="2.71740413"
                                 z3="1.19820594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.19412368"
                                 y3="-2.26018668"
                                 z3="0.0468858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.11865565"
                                 y3="-1.12680086"
                                 z3="1.35794633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.58447701"
                                 y3="-1.0119575"
                                 z3="-1.48298899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.86724491"
                                 y3="0.09614272"
                                 z3="-0.14224694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.36309068"
                                 y3="0.71497877"
                                 z3="-1.71103531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.15881544"
                                 y3="3.30041637"
                                 z3="-1.44730087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.23199921"
                                 y3="1.70309869"
                                 z3="-0.81324205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.94555165"
                                 y3="2.70522737"
                                 z3="0.01267509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.45084841"
                                 y3="5.18356907"
                                 z3="1.44800031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.23517143"
                                 y3="4.67660986"
                                 z3="1.41134162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.49435865"
                                 y3="5.41246563"
                                 z3="-0.01294322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.19356269"
                                 y3="-2.60669663"
                                 z3="1.52756028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.15500023"
                                 y3="-0.76762532"
                                 z3="-0.67543274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.37028834"
                                 y3="-3.34142479"
                                 z3="1.68741608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.24302822"
                                 y3="-3.90826272"
                                 z3="1.25145674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.05429233"
                                 y3="-2.65257305"
                                 z3="2.46252938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.02867114"
                                 y3="-0.68235855"
                                 z3="-0.96617801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.15127463"
                                 y3="-0.73569742"
                                 z3="-1.85616045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.08673436"
                                 y3="-2.18600017"
                                 z3="-0.84963962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.42119229"
                                 y3="0.76217352"
                                 z3="1.8546604">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a41" 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 a44" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;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;s20;/rC:3.3901,-.9845,-.9293;3.2033,-2.5155,.6898;-3.766,-.2378,-.5719;-3.2326,1.0716,.02;-2.9771,2.1575,-1.0184;-2.4311,3.4594,-.4376;-1.1041,3.3548,.3198;-3.6265,-1.3963,.4151;-5.2235,-.1013,-1.0026;-.0011,2.7308,-.5286;-.6805,4.7315,.8209;-2.2437,-1.8736,.7283;-1.1127,-1.5012,.1233;.2252,-1.9848,.456;.347,-3.0302,1.5201;1.2539,-1.4368,-.2214;2.6818,-1.7356,-.0626;4.8,-1.1331,-.9033;5.4186,-.3979,.1918;5.9534,.2227,1.0671;-3.1794,-.4791,-1.4672;-3.9446,1.4389,.7691;-2.3081,.8726,.5665;-2.2899,1.7727,-1.7792;-3.9034,2.3861,-1.5527;-3.1826,3.8913,.2325;-2.3085,4.1813,-1.2529;-1.2539,2.7174,1.1982;-4.1941,-2.2602,.0469;-4.1187,-1.1268,1.3579;-5.5845,-1.012,-1.483;-5.8672,.0961,-.1422;-5.3631,.715,-1.711;.1588,3.3004,-1.4473;-.232,1.7031,-.8132;.9456,2.7052,.0127;-1.4508,5.1836,1.448;.2352,4.6766,1.4113;-.4944,5.4125,-.0129;-2.1936,-2.6067,1.5276;-1.155,-.7676,-.6754;1.3703,-3.3414,1.6874;-.243,-3.9083,1.2515;-.0543,-2.6526,2.4625;1.0287,-.6824,-.9662;5.1513,-.7357,-1.8562;5.0867,-2.186,-.8496;6.4212,.7622,1.8547;</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="3.390095"
                        y3="-0.984509"
                        z3="-0.929315"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.203267"
                        y3="-2.515492"
                        z3="0.689842"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.76595"
                        y3="-0.237752"
                        z3="-0.571868"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.232626"
                        y3="1.071571"
                        z3="0.020011"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.977083"
                        y3="2.157533"
                        z3="-1.018449"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.431099"
                        y3="3.459443"
                        z3="-0.437576"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.104068"
                        y3="3.354783"
                        z3="0.319809"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.626475"
                        y3="-1.396287"
                        z3="0.415124"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.223472"
                        y3="-0.101272"
                        z3="-1.002561"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.001059"
                        y3="2.730815"
                        z3="-0.528564"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.680494"
                        y3="4.731528"
                        z3="0.820877"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.24375"
                        y3="-1.873632"
                        z3="0.728287"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.112678"
                        y3="-1.501219"
                        z3="0.123304"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.225215"
                        y3="-1.984818"
                        z3="0.456001"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.346959"
                        y3="-3.030184"
                        z3="1.520056"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.25393"
                        y3="-1.436769"
                        z3="-0.221393"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.681839"
                        y3="-1.735593"
                        z3="-0.062649"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.799963"
                        y3="-1.133114"
                        z3="-0.903313"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.418616"
                        y3="-0.397866"
                        z3="0.191792"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.953351"
                        y3="0.222709"
                        z3="1.06715"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.179363"
                        y3="-0.479095"
                        z3="-1.467166"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.944617"
                        y3="1.438851"
                        z3="0.769057"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.308074"
                        y3="0.872567"
                        z3="0.566518"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.28991"
                        y3="1.772696"
                        z3="-1.779239"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.903424"
                        y3="2.386073"
                        z3="-1.552743"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.182569"
                        y3="3.891325"
                        z3="0.232524"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.308461"
                        y3="4.181287"
                        z3="-1.252927"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.253945"
                        y3="2.717404"
                        z3="1.198206"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.194124"
                        y3="-2.260187"
                        z3="0.046886"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.118656"
                        y3="-1.126801"
                        z3="1.357946"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.584477"
                        y3="-1.011957"
                        z3="-1.482989"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.867245"
                        y3="0.096143"
                        z3="-0.142247"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.363091"
                        y3="0.714979"
                        z3="-1.711035"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.158815"
                        y3="3.300416"
                        z3="-1.447301"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.231999"
                        y3="1.703099"
                        z3="-0.813242"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.945552"
                        y3="2.705227"
                        z3="0.012675"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.450848"
                        y3="5.183569"
                        z3="1.4480"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.235171"
                        y3="4.67661"
                        z3="1.411342"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.494359"
                        y3="5.412466"
                        z3="-0.012943"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.193563"
                        y3="-2.606697"
                        z3="1.52756"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.1550"
                        y3="-0.767625"
                        z3="-0.675433"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.370288"
                        y3="-3.341425"
                        z3="1.687416"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.243028"
                        y3="-3.908263"
                        z3="1.251457"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.054292"
                        y3="-2.652573"
                        z3="2.462529"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.028671"
                        y3="-0.682359"
                        z3="-0.966178"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.151275"
                        y3="-0.735697"
                        z3="-1.85616"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.086734"
                        y3="-2.1860"
                        z3="-0.84964"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.421192"
                        y3="0.762174"
                        z3="1.85466"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a41" 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 a44" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;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;s20;/rC:3.3901,-.9845,-.9293;3.2033,-2.5155,.6898;-3.766,-.2378,-.5719;-3.2326,1.0716,.02;-2.9771,2.1575,-1.0184;-2.4311,3.4594,-.4376;-1.1041,3.3548,.3198;-3.6265,-1.3963,.4151;-5.2235,-.1013,-1.0026;-.0011,2.7308,-.5286;-.6805,4.7315,.8209;-2.2437,-1.8736,.7283;-1.1127,-1.5012,.1233;.2252,-1.9848,.456;.347,-3.0302,1.5201;1.2539,-1.4368,-.2214;2.6818,-1.7356,-.0626;4.8,-1.1331,-.9033;5.4186,-.3979,.1918;5.9534,.2227,1.0672;-3.1794,-.4791,-1.4672;-3.9446,1.4389,.7691;-2.3081,.8726,.5665;-2.2899,1.7727,-1.7792;-3.9034,2.3861,-1.5527;-3.1826,3.8913,.2325;-2.3085,4.1813,-1.2529;-1.2539,2.7174,1.1982;-4.1941,-2.2602,.0469;-4.1187,-1.1268,1.3579;-5.5845,-1.012,-1.483;-5.8672,.0961,-.1422;-5.3631,.715,-1.711;.1588,3.3004,-1.4473;-.232,1.7031,-.8132;.9456,2.7052,.0127;-1.4508,5.1836,1.448;.2352,4.6766,1.4113;-.4944,5.4125,-.0129;-2.1936,-2.6067,1.5276;-1.155,-.7676,-.6754;1.3703,-3.3414,1.6874;-.243,-3.9083,1.2515;-.0543,-2.6526,2.4625;1.0287,-.6824,-.9662;5.1513,-.7357,-1.8562;5.0867,-2.186,-.8496;6.4212,.7622,1.8547;</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">-853.22765146</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1511.76187264</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2364.98952410</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4157.63226491</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1792.64274081</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.41002645</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.18237499</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00476373</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000211330586</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000211330586</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000422661172</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.613844750392</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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131.1286 131.2117 131.4843 131.5522 131.9600 132.1497 132.2634 132.5228 132.6765 132.8312 132.8766 133.6589 133.7874 133.9369 134.0674 134.2351 134.4161 134.6104 134.9806 135.0625 135.2195 135.5329 135.7583 135.8102 136.1729 136.7161 136.9039 137.0353 137.3980 137.7745 137.8426 138.4276 138.6256 138.9389 139.1650 139.2319 139.5529 139.8864 140.2977 140.5992 140.7090 141.0514 141.5534 141.7483 141.8544 142.0010 142.0684 142.2210 142.3828 142.5668 142.7486 142.8652 143.1040 143.3988 143.6712 143.8341 144.8327 145.0840 145.2267 145.6506 145.7789 146.0399 146.1549 146.5659 146.8628 146.9410 147.0505 147.2546 147.3010 147.6923 147.8153 148.0156 148.4668 148.5216 148.9156 149.0336 149.1547 149.2845 149.5279 149.6137 150.1973 150.3703 150.5301 150.7117 150.8445 151.0391 151.2123 151.4572 151.5680 151.9383 152.2105 152.7678 153.0068 153.2691 153.3055 153.4385 153.5302 153.5783 153.7859 154.0560 154.3417 154.7424 154.8504 155.1459 155.2977 155.6272 155.9572 156.4258 156.5398 156.8176 156.9905 157.2358 157.3926 157.6010 157.9654 158.2250 158.4059 158.6614 158.8901 159.5063 159.5247 159.8606 160.1840 160.3311 160.6510 160.9460 161.1948 161.4436 161.5333 162.1248 162.9311 163.3781 165.4610 167.9309 168.4987 172.1839 172.9263 173.0323 177.1232 178.8755 179.5201 183.1769 185.9058 186.7338 188.1893 193.0036 193.4111 196.5355 199.2962 204.9093 206.8286 625.2178 629.4933 634.0911 634.7345 635.5344 636.7091 639.2985 640.0404 641.3941 642.1003 642.9368 643.6599 644.0758 646.3824 647.9384 648.6046 649.0857 651.6843 1199.1050 1209.3356</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.261803 -0.382700 0.086118 -0.221127 -0.114064 -0.185728 0.052339 -0.123364 -0.278213 -0.251379 -0.269119 -0.109375 -0.098666 0.029012 -0.274273 -0.152222 0.409969 -0.013030 -0.364639 0.068761 0.036966 0.077060 0.092824 0.067118 0.079626 0.071087 0.074199 0.035657 0.083002 0.077855 0.084378 0.079049 0.086631 0.083801 0.040353 0.091527 0.080705 0.083921 0.076080 0.099612 0.067305 0.123848 0.091841 0.090252 0.097466 0.115506 0.125961 0.239874</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2618 8.3827 5.9139 6.2211 6.1141 6.1857 5.9477 6.1234 6.2782 6.2514 6.2691 6.1094 6.0987 5.9710 6.2743 6.1522 5.5900 6.0130 6.3646 5.9312 0.9630 0.9229 0.9072 0.9329 0.9204 0.9289 0.9258 0.9643 0.9170 0.9221 0.9156 0.9210 0.9134 0.9162 0.9596 0.9085 0.9193 0.9161 0.9239 0.9004 0.9327 0.8762 0.9082 0.9097 0.9025 0.8845 0.8740 0.7601</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="48">-0.2618 -0.3827 0.0861 -0.2211 -0.1141 -0.1857 0.0523 -0.1234 -0.2782 -0.2514 -0.2691 -0.1094 -0.0987 0.0290 -0.2743 -0.1522 0.4100 -0.0130 -0.3646 0.0688 0.0370 0.0771 0.0928 0.0671 0.0796 0.0711 0.0742 0.0357 0.0830 0.0779 0.0844 0.0790 0.0866 0.0838 0.0404 0.0915 0.0807 0.0839 0.0761 0.0996 0.0673 0.1238 0.0918 0.0903 0.0975 0.1155 0.1260 0.2399</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1298 2.1207 3.7765 3.8766 3.8546 3.9224 3.8182 3.9781 3.9448 3.9406 3.9440 3.9153 3.9082 3.6439 3.9285 3.7850 4.2367 3.9862 3.7916 3.6837 1.0175 1.0171 0.9984 1.0055 1.0186 1.0112 1.0128 1.0134 1.0058 1.0059 1.0067 1.0049 1.0074 1.0072 1.0132 1.0105 1.0067 1.0071 1.0064 1.0103 1.0280 1.0383 0.9970 0.9971 1.0306 0.9852 1.0015 0.9745</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1298 2.1207 3.7765 3.8766 3.8546 3.9224 3.8182 3.9781 3.9448 3.9406 3.9440 3.9153 3.9082 3.6439 3.9285 3.7850 4.2367 3.9862 3.7916 3.6837 1.0175 1.0171 0.9984 1.0055 1.0186 1.0112 1.0128 1.0134 1.0058 1.0059 1.0067 1.0049 1.0074 1.0072 1.0132 1.0105 1.0067 1.0071 1.0064 1.0103 1.0280 1.0383 0.9970 0.9971 1.0306 0.9852 1.0015 0.9745</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.1549 0.9376 1.9459 0.9086 0.9394 0.9362 1.0172 0.9070 0.9870 1.0386 0.9381 1.0148 1.0045 0.9430 1.0053 1.0033 0.9461 0.9498 1.0046 1.0229 0.9866 0.9845 1.0028 0.9919 0.9962 0.9908 0.9918 0.9974 0.9971 1.0001 0.9892 1.8396 0.9654 1.0445 0.9852 0.9229 1.6545 0.9837 0.9942 0.9915 1.0836 0.9985 1.0472 0.9696 1.0347 2.7713 0.9248</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 16 0 17 1 16 2 3 2 7 2 8 2 20 3 4 3 21 3 22 4 5 4 23 4 24 5 6 5 25 5 26 6 9 6 10 6 27 7 11 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 11 12 11 39 12 13 12 40 13 14 13 15 14 41 14 42 14 43 15 16 15 44 17 18 17 45 17 46 18 19 19 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020738037</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.248389495976</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.13394 30.24884 -0.88510 18.85483 -18.60776 0.24707 -0.83949 0.61925 -0.22025</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.94497</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.40192</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
