<?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="3.146744"
                        y3="-1.203838"
                        z3="1.265572"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.83529"
                        y3="-1.456253"
                        z3="-0.935161"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.335275"
                        y3="0.045525"
                        z3="0.15601"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.289855"
                        y3="1.054375"
                        z3="0.654607"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.284233"
                        y3="1.515739"
                        z3="-0.401475"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.019582"
                        y3="2.098517"
                        z3="0.217162"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.042458"
                        y3="2.741006"
                        z3="-0.769155"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.85986"
                        y3="-1.409572"
                        z3="0.35569"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.673224"
                        y3="0.233253"
                        z3="0.863472"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.154415"
                        y3="3.32168"
                        z3="-0.022095"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.431173"
                        y3="1.768271"
                        z3="-1.844355"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.543712"
                        y3="-1.692778"
                        z3="-0.281873"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.391857"
                        y3="-1.770869"
                        z3="0.389748"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.067111"
                        y3="-1.836496"
                        z3="-0.217932"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.014558"
                        y3="-2.101877"
                        z3="-1.688621"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.983676"
                        y3="-1.585634"
                        z3="0.588802"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.381662"
                        y3="-1.427949"
                        z3="0.178793"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.506922"
                        y3="-0.877752"
                        z3="1.028955"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.664838"
                        y3="0.50887"
                        z3="0.608972"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.79702"
                        y3="1.656177"
                        z3="0.286842"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.494026"
                        y3="0.210198"
                        z3="-0.916632"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.795962"
                        y3="1.93693"
                        z3="1.057422"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.752992"
                        y3="0.618481"
                        z3="1.505125"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.016652"
                        y3="0.680732"
                        z3="-1.05128"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.761811"
                        y3="2.257914"
                        z3="-1.050969"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.500913"
                        y3="1.302733"
                        z3="0.765564"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.300647"
                        y3="2.846609"
                        z3="0.967186"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.565584"
                        y3="3.567397"
                        z3="-1.266304"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.620711"
                        y3="-2.085728"
                        z3="-0.04668"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.799744"
                        y3="-1.607208"
                        z3="1.430575"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.565015"
                        y3="0.11288"
                        z3="1.943707"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.07727"
                        y3="1.230036"
                        z3="0.683241"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.415926"
                        y3="-0.490886"
                        z3="0.524588"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.726382"
                        y3="2.532828"
                        z3="0.472246"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.843849"
                        y3="4.036219"
                        z3="0.742379"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.832769"
                        y3="3.839855"
                        z3="-0.7022"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.137896"
                        y3="2.248638"
                        z3="-2.522717"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.941791"
                        y3="0.909175"
                        z3="-1.403218"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.392707"
                        y3="1.392966"
                        z3="-2.452903"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.539619"
                        y3="-1.757456"
                        z3="-1.366076"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.418413"
                        y3="-1.682172"
                        z3="1.472289"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.641194"
                        y3="-2.930436"
                        z3="-1.957237"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.020491"
                        y3="-2.328934"
                        z3="-2.018791"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.323857"
                        y3="-1.226299"
                        z3="-2.247613"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.793084"
                        y3="-1.421678"
                        z3="1.642845"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.95514"
                        y3="-1.545004"
                        z3="0.289346"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.015195"
                        y3="-1.036439"
                        z3="1.980459"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.906711"
                        y3="2.671353"
                        z3="-0.009544"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a21" 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 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" 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 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" 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:3.1467,-1.2038,1.2656;2.8353,-1.4563,-.9352;-4.3353,.0455,.156;-3.2899,1.0544,.6546;-2.2842,1.5157,-.4015;-1.0196,2.0985,.2172;-.0425,2.741,-.7692;-3.8599,-1.4096,.3557;-5.6732,.2333,.8635;1.1544,3.3217,-.0221;.4312,1.7683,-1.8444;-2.5437,-1.6928,-.2819;-1.3919,-1.7709,.3897;-.0671,-1.8365,-.2179;.0146,-2.1019,-1.6886;.9837,-1.5856,.5888;2.3817,-1.4279,.1788;4.5069,-.8778,1.029;4.6648,.5089,.609;4.797,1.6562,.2868;-4.494,.2102,-.9166;-3.796,1.9369,1.0574;-2.753,.6185,1.5051;-2.0167,.6807,-1.0513;-2.7618,2.2579,-1.051;-.5009,1.3027,.7656;-1.3006,2.8466,.9672;-.5656,3.5674,-1.2663;-4.6207,-2.0857,-.0467;-3.7997,-1.6072,1.4306;-5.565,.1129,1.9437;-6.0773,1.23,.6832;-6.4159,-.4909,.5246;1.7264,2.5328,.4722;.8438,4.0362,.7424;1.8328,3.8399,-.7022;1.1379,2.2486,-2.5227;.9418,.9092,-1.4032;-.3927,1.393,-2.4529;-2.5396,-1.7575,-1.3661;-1.4184,-1.6822,1.4723;-.6412,-2.9304,-1.9572;1.0205,-2.3289,-2.0188;-.3239,-1.2263,-2.2476;.7931,-1.4217,1.6428;4.9551,-1.545,.2893;5.0152,-1.0364,1.9805;4.9067,2.6714,-.0095;</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">1585.6622982252 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">1.496e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.204 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">0.190 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.398 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="3.14674428"
                                 y3="-1.20383762"
                                 z3="1.26557156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.83529021"
                                 y3="-1.45625335"
                                 z3="-0.93516136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.33527545"
                                 y3="0.04552482"
                                 z3="0.15601011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.28985469"
                                 y3="1.05437537"
                                 z3="0.65460712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.28423282"
                                 y3="1.51573878"
                                 z3="-0.40147464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.01958196"
                                 y3="2.09851689"
                                 z3="0.21716239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.04245791"
                                 y3="2.7410059"
                                 z3="-0.76915452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.85986022"
                                 y3="-1.40957182"
                                 z3="0.35568982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.67322397"
                                 y3="0.23325338"
                                 z3="0.86347209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.15441524"
                                 y3="3.32167982"
                                 z3="-0.02209479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.43117268"
                                 y3="1.76827132"
                                 z3="-1.84435541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.5437119"
                                 y3="-1.69277783"
                                 z3="-0.28187302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.39185656"
                                 y3="-1.77086922"
                                 z3="0.38974774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.06711111"
                                 y3="-1.83649604"
                                 z3="-0.21793193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.01455795"
                                 y3="-2.10187665"
                                 z3="-1.68862133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.98367638"
                                 y3="-1.58563367"
                                 z3="0.58880244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.38166202"
                                 y3="-1.42794887"
                                 z3="0.17879267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.50692174"
                                 y3="-0.87775163"
                                 z3="1.02895497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.66483755"
                                 y3="0.50887047"
                                 z3="0.60897186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.7970196"
                                 y3="1.65617717"
                                 z3="0.28684236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.49402591"
                                 y3="0.21019779"
                                 z3="-0.91663244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.79596159"
                                 y3="1.93692966"
                                 z3="1.05742169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.75299208"
                                 y3="0.6184814"
                                 z3="1.50512546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.01665188"
                                 y3="0.68073243"
                                 z3="-1.05127986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.76181082"
                                 y3="2.25791363"
                                 z3="-1.050969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.50091309"
                                 y3="1.30273254"
                                 z3="0.76556398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.30064678"
                                 y3="2.84660854"
                                 z3="0.96718591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.56558447"
                                 y3="3.56739712"
                                 z3="-1.26630405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.6207106"
                                 y3="-2.08572825"
                                 z3="-0.04667972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.79974409"
                                 y3="-1.6072075"
                                 z3="1.43057475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.56501539"
                                 y3="0.11288027"
                                 z3="1.94370717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.07726996"
                                 y3="1.23003634"
                                 z3="0.68324059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.41592571"
                                 y3="-0.4908859"
                                 z3="0.52458789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.72638235"
                                 y3="2.53282834"
                                 z3="0.47224575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.84384921"
                                 y3="4.03621876"
                                 z3="0.74237896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.83276947"
                                 y3="3.83985476"
                                 z3="-0.70219957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.13789553"
                                 y3="2.24863831"
                                 z3="-2.52271692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.94179148"
                                 y3="0.90917474"
                                 z3="-1.40321828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.39270727"
                                 y3="1.39296632"
                                 z3="-2.4529029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.53961922"
                                 y3="-1.75745594"
                                 z3="-1.36607607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.41841339"
                                 y3="-1.68217245"
                                 z3="1.47228863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.64119421"
                                 y3="-2.93043585"
                                 z3="-1.95723721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.02049126"
                                 y3="-2.32893362"
                                 z3="-2.01879054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.32385693"
                                 y3="-1.22629888"
                                 z3="-2.24761319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.79308417"
                                 y3="-1.42167824"
                                 z3="1.64284521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.95514039"
                                 y3="-1.5450042"
                                 z3="0.28934582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.015195"
                                 y3="-1.03643926"
                                 z3="1.98045911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.90671135"
                                 y3="2.67135312"
                                 z3="-0.00954378">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a21" 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 a24" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a13" 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 a43" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a46" 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:3.1467,-1.2038,1.2656;2.8353,-1.4563,-.9352;-4.3353,.0455,.156;-3.2899,1.0544,.6546;-2.2842,1.5157,-.4015;-1.0196,2.0985,.2172;-.0425,2.741,-.7692;-3.8599,-1.4096,.3557;-5.6732,.2333,.8635;1.1544,3.3217,-.0221;.4312,1.7683,-1.8444;-2.5437,-1.6928,-.2819;-1.3919,-1.7709,.3897;-.0671,-1.8365,-.2179;.0146,-2.1019,-1.6886;.9837,-1.5856,.5888;2.3817,-1.4279,.1788;4.5069,-.8778,1.029;4.6648,.5089,.609;4.797,1.6562,.2868;-4.494,.2102,-.9166;-3.796,1.9369,1.0574;-2.753,.6185,1.5051;-2.0167,.6807,-1.0513;-2.7618,2.2579,-1.051;-.5009,1.3027,.7656;-1.3006,2.8466,.9672;-.5656,3.5674,-1.2663;-4.6207,-2.0857,-.0467;-3.7997,-1.6072,1.4306;-5.565,.1129,1.9437;-6.0773,1.23,.6832;-6.4159,-.4909,.5246;1.7264,2.5328,.4722;.8438,4.0362,.7424;1.8328,3.8399,-.7022;1.1379,2.2486,-2.5227;.9418,.9092,-1.4032;-.3927,1.393,-2.4529;-2.5396,-1.7575,-1.3661;-1.4184,-1.6822,1.4723;-.6412,-2.9304,-1.9572;1.0205,-2.3289,-2.0188;-.3239,-1.2263,-2.2476;.7931,-1.4217,1.6428;4.9551,-1.545,.2893;5.0152,-1.0364,1.9805;4.9067,2.6714,-.0095;</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="3.146744"
                        y3="-1.203838"
                        z3="1.265572"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.83529"
                        y3="-1.456253"
                        z3="-0.935161"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.335275"
                        y3="0.045525"
                        z3="0.15601"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.289855"
                        y3="1.054375"
                        z3="0.654607"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.284233"
                        y3="1.515739"
                        z3="-0.401475"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.019582"
                        y3="2.098517"
                        z3="0.217162"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.042458"
                        y3="2.741006"
                        z3="-0.769155"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.85986"
                        y3="-1.409572"
                        z3="0.35569"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.673224"
                        y3="0.233253"
                        z3="0.863472"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.154415"
                        y3="3.32168"
                        z3="-0.022095"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.431173"
                        y3="1.768271"
                        z3="-1.844355"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.543712"
                        y3="-1.692778"
                        z3="-0.281873"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.391857"
                        y3="-1.770869"
                        z3="0.389748"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.067111"
                        y3="-1.836496"
                        z3="-0.217932"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.014558"
                        y3="-2.101877"
                        z3="-1.688621"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.983676"
                        y3="-1.585634"
                        z3="0.588802"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.381662"
                        y3="-1.427949"
                        z3="0.178793"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.506922"
                        y3="-0.877752"
                        z3="1.028955"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.664838"
                        y3="0.50887"
                        z3="0.608972"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.79702"
                        y3="1.656177"
                        z3="0.286842"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.494026"
                        y3="0.210198"
                        z3="-0.916632"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.795962"
                        y3="1.93693"
                        z3="1.057422"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.752992"
                        y3="0.618481"
                        z3="1.505125"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.016652"
                        y3="0.680732"
                        z3="-1.05128"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.761811"
                        y3="2.257914"
                        z3="-1.050969"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.500913"
                        y3="1.302733"
                        z3="0.765564"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.300647"
                        y3="2.846609"
                        z3="0.967186"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.565584"
                        y3="3.567397"
                        z3="-1.266304"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.620711"
                        y3="-2.085728"
                        z3="-0.04668"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.799744"
                        y3="-1.607208"
                        z3="1.430575"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.565015"
                        y3="0.11288"
                        z3="1.943707"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.07727"
                        y3="1.230036"
                        z3="0.683241"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.415926"
                        y3="-0.490886"
                        z3="0.524588"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.726382"
                        y3="2.532828"
                        z3="0.472246"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.843849"
                        y3="4.036219"
                        z3="0.742379"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.832769"
                        y3="3.839855"
                        z3="-0.7022"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.137896"
                        y3="2.248638"
                        z3="-2.522717"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.941791"
                        y3="0.909175"
                        z3="-1.403218"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.392707"
                        y3="1.392966"
                        z3="-2.452903"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.539619"
                        y3="-1.757456"
                        z3="-1.366076"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.418413"
                        y3="-1.682172"
                        z3="1.472289"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.641194"
                        y3="-2.930436"
                        z3="-1.957237"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.020491"
                        y3="-2.328934"
                        z3="-2.018791"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.323857"
                        y3="-1.226299"
                        z3="-2.247613"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.793084"
                        y3="-1.421678"
                        z3="1.642845"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.95514"
                        y3="-1.545004"
                        z3="0.289346"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.015195"
                        y3="-1.036439"
                        z3="1.980459"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.906711"
                        y3="2.671353"
                        z3="-0.009544"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a21" 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 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" 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 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" 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:3.1467,-1.2038,1.2656;2.8353,-1.4563,-.9352;-4.3353,.0455,.156;-3.2899,1.0544,.6546;-2.2842,1.5157,-.4015;-1.0196,2.0985,.2172;-.0425,2.741,-.7692;-3.8599,-1.4096,.3557;-5.6732,.2333,.8635;1.1544,3.3217,-.0221;.4312,1.7683,-1.8444;-2.5437,-1.6928,-.2819;-1.3919,-1.7709,.3897;-.0671,-1.8365,-.2179;.0146,-2.1019,-1.6886;.9837,-1.5856,.5888;2.3817,-1.4279,.1788;4.5069,-.8778,1.029;4.6648,.5089,.609;4.797,1.6562,.2868;-4.494,.2102,-.9166;-3.796,1.9369,1.0574;-2.753,.6185,1.5051;-2.0167,.6807,-1.0513;-2.7618,2.2579,-1.051;-.5009,1.3027,.7656;-1.3006,2.8466,.9672;-.5656,3.5674,-1.2663;-4.6207,-2.0857,-.0467;-3.7997,-1.6072,1.4306;-5.565,.1129,1.9437;-6.0773,1.23,.6832;-6.4159,-.4909,.5246;1.7264,2.5328,.4722;.8438,4.0362,.7424;1.8328,3.8399,-.7022;1.1379,2.2486,-2.5227;.9418,.9092,-1.4032;-.3927,1.393,-2.4529;-2.5396,-1.7575,-1.3661;-1.4184,-1.6822,1.4723;-.6412,-2.9304,-1.9572;1.0205,-2.3289,-2.0188;-.3239,-1.2263,-2.2476;.7931,-1.4217,1.6428;4.9551,-1.545,.2893;5.0152,-1.0364,1.9805;4.9067,2.6714,-.0095;</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">-853.22569449</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1585.66229823</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2438.88799271</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4305.59207589</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1866.70408318</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.41686723</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.19117275</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00475102</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000113383693</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000113383693</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000226767385</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.612466643262</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.8926 131.2872 131.3400 131.7691 131.9306 132.2047 132.5710 132.7724 132.9877 133.2842 133.3937 133.5155 133.7892 133.8627 134.0848 134.2421 134.6034 134.7493 134.9467 135.1760 135.3568 135.5554 135.7651 136.0020 136.2956 136.4950 137.0183 137.3534 137.6346 137.7734 138.1570 138.3808 138.4674 138.7662 138.9973 139.3632 139.8610 140.1559 140.1929 140.5125 140.5676 141.1590 141.3408 141.5183 141.7680 141.9658 142.0860 142.4063 142.6431 142.9672 143.0437 143.1120 143.4246 143.6603 143.7013 143.9162 144.5439 144.7266 145.0500 145.1788 145.6070 145.8904 146.2583 146.3748 146.5914 146.9074 147.0558 147.1101 147.1933 147.5992 147.7410 148.1422 148.5573 148.7349 149.0589 149.2066 149.3653 149.5144 149.6849 149.9463 150.2917 150.4787 150.5490 150.6350 150.9510 151.1662 151.3778 151.5119 151.6647 152.0218 152.2602 152.3548 152.7185 152.7684 153.2880 153.3601 153.5517 153.8501 154.0073 154.0903 154.2015 154.4885 154.8465 155.0808 155.1714 155.5682 155.7552 156.1690 156.5455 156.9485 157.2432 157.3529 157.7926 157.9718 158.0893 158.3885 158.4345 158.6182 158.8936 159.3155 159.7477 159.9053 160.0380 160.5222 160.5774 161.0527 161.4014 161.6881 162.3572 162.8710 163.7370 164.6873 165.4179 168.0229 168.6064 171.8948 172.7354 173.1972 177.5631 178.8235 179.4869 182.7410 185.9249 186.5797 188.8956 192.8808 193.4742 196.5443 199.1148 204.8861 206.7708 626.0061 630.9566 633.3191 634.5392 634.8049 636.8932 639.1928 641.0510 641.8289 642.5241 643.1733 643.5064 644.2444 646.8568 647.8196 648.5650 649.8292 651.5845 1200.1747 1209.3018</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">-0.261470 -0.382155 0.059677 -0.184461 -0.096771 -0.181939 0.087669 -0.147475 -0.283094 -0.267637 -0.278434 -0.075881 -0.138184 0.036437 -0.260385 -0.183482 0.420471 -0.002883 -0.344807 0.041416 0.046213 0.080425 0.066253 0.050150 0.081684 0.057456 0.077525 0.023845 0.083232 0.075979 0.083655 0.084320 0.081049 0.072673 0.079876 0.078203 0.090320 0.066249 0.078564 0.107864 0.081196 0.101741 0.121883 0.091822 0.097632 0.126833 0.117154 0.239592</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">8.2615 8.3822 5.9403 6.1845 6.0968 6.1819 5.9123 6.1475 6.2831 6.2676 6.2784 6.0759 6.1382 5.9636 6.2604 6.1835 5.5795 6.0029 6.3448 5.9586 0.9538 0.9196 0.9337 0.9498 0.9183 0.9425 0.9225 0.9762 0.9168 0.9240 0.9163 0.9157 0.9190 0.9273 0.9201 0.9218 0.9097 0.9338 0.9214 0.8921 0.9188 0.8983 0.8781 0.9082 0.9024 0.8732 0.8828 0.7604</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">-0.2615 -0.3822 0.0597 -0.1845 -0.0968 -0.1819 0.0877 -0.1475 -0.2831 -0.2676 -0.2784 -0.0759 -0.1382 0.0364 -0.2604 -0.1835 0.4205 -0.0029 -0.3448 0.0414 0.0462 0.0804 0.0663 0.0502 0.0817 0.0575 0.0775 0.0238 0.0832 0.0760 0.0837 0.0843 0.0810 0.0727 0.0799 0.0782 0.0903 0.0662 0.0786 0.1079 0.0812 0.1017 0.1219 0.0918 0.0976 0.1268 0.1172 0.2396</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1302 2.1058 3.7639 3.9006 3.8152 3.9111 3.8266 3.9526 3.9581 3.9544 3.9377 3.8183 3.9292 3.6209 3.9145 3.7715 4.1911 3.9726 3.7797 3.7230 1.0191 1.0082 1.0136 1.0187 1.0129 1.0111 1.0137 1.0161 1.0128 1.0129 1.0018 1.0061 1.0075 1.0053 1.0102 1.0060 1.0161 1.0174 0.9998 1.0045 1.0279 0.9993 1.0340 0.9989 1.0369 1.0023 0.9852 0.9755</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1302 2.1058 3.7639 3.9006 3.8152 3.9111 3.8266 3.9526 3.9581 3.9544 3.9377 3.8183 3.9292 3.6209 3.9145 3.7715 4.1911 3.9726 3.7797 3.7230 1.0191 1.0082 1.0136 1.0187 1.0129 1.0111 1.0137 1.0161 1.0128 1.0129 1.0018 1.0061 1.0075 1.0053 1.0102 1.0060 1.0161 1.0174 0.9998 1.0045 1.0279 0.9993 1.0340 0.9989 1.0369 1.0023 0.9852 0.9755</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">1.1425 0.9420 1.9260 0.9154 0.9135 0.9349 1.0122 0.9187 1.0098 1.0156 0.9144 1.0179 0.9891 0.9519 1.0070 1.0046 0.9511 0.9289 1.0107 0.9497 1.0062 1.0116 0.9883 1.0016 0.9998 0.9859 1.0007 0.9986 1.0035 0.9844 0.9994 1.8066 0.9860 1.0429 1.0062 0.9301 1.6447 1.0000 0.9852 0.9797 1.0730 1.0104 1.0184 1.0389 0.9720 2.7917 0.9314</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">-0.024705182</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.250399667525</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.22992 24.44284 -0.78708 13.47941 -13.41145 0.06796 -3.59398 3.89962 0.30564</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.84707</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.15309</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
