<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.14438"
                        y3="0.040022"
                        z3="-1.027531"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.010041"
                        y3="-1.836019"
                        z3="-0.385359"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.865814"
                        y3="0.947734"
                        z3="0.039774"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.285016"
                        y3="-1.152439"
                        z3="-0.258763"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.928083"
                        y3="-1.225344"
                        z3="0.468683"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.66768"
                        y3="0.274108"
                        z3="0.736211"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.096695"
                        y3="0.758153"
                        z3="0.941005"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.34793"
                        y3="-0.752309"
                        z3="0.784188"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.643999"
                        y3="2.35931"
                        z3="-0.484131"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.65581"
                        y3="-2.330826"
                        z3="-1.121423"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.564622"
                        y3="2.440025"
                        z3="-1.559059"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.325568"
                        y3="3.311732"
                        z3="0.664561"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.230978"
                        y3="-2.217047"
                        z3="0.20687"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.204589"
                        y3="-1.082559"
                        z3="0.405721"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.674708"
                        y3="-0.334061"
                        z3="-0.684743"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.629753"
                        y3="-0.762839"
                        z3="1.68997"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.543239"
                        y3="0.725346"
                        z3="-0.438364"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.244006"
                        y3="-0.626038"
                        z3="-2.092509"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.502494"
                        y3="0.292176"
                        z3="1.920994"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.955088"
                        y3="1.04429"
                        z3="0.849151"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.007189"
                        y3="-1.803523"
                        z3="1.398355"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.273083"
                        y3="0.59023"
                        z3="0.288862"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.615061"
                        y3="0.507145"
                        z3="1.800104"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.914513"
                        y3="1.059388"
                        z3="1.972385"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.93951"
                        y3="1.345573"
                        z3="0.569277"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.348708"
                        y3="-0.95516"
                        z3="0.398988"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.2429"
                        y3="-1.309732"
                        z3="1.716219"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.590346"
                        y3="2.682642"
                        z3="-0.934547"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.628021"
                        y3="-2.170359"
                        z3="-1.589748"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.730757"
                        y3="-3.233867"
                        z3="-0.514339"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.928234"
                        y3="-2.516852"
                        z3="-1.910249"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.776998"
                        y3="1.793474"
                        z3="-2.410168"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.420728"
                        y3="2.173702"
                        z3="-1.170336"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.490983"
                        y3="3.459833"
                        z3="-1.940148"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.382956"
                        y3="3.052738"
                        z3="1.152004"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.228447"
                        y3="4.334922"
                        z3="0.297786"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.10548"
                        y3="3.31562"
                        z3="1.427608"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.053346"
                        y3="-2.716898"
                        z3="1.168418"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.665004"
                        y3="-2.967674"
                        z3="-0.460341"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.262822"
                        y3="-1.345141"
                        z3="2.527805"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.908893"
                        y3="1.311547"
                        z3="-1.27369"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.869146"
                        y3="-0.092955"
                        z3="-2.807721"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.211681"
                        y3="-0.322254"
                        z3="-2.270288"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.306413"
                        y3="-1.689177"
                        z3="-2.331008"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.818557"
                        y3="0.525734"
                        z3="2.92971"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.631051"
                        y3="1.874948"
                        z3="1.008565"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 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/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.1444,.04,-1.0275;-.01,-1.836,-.3854;1.8658,.9477,.0398;2.285,-1.1524,-.2588;.9281,-1.2253,.4687;.6677,.2741,.7362;3.0967,.7582,.941;3.3479,-.7523,.7842;1.644,2.3593,-.4841;2.6558,-2.3308,-1.1214;.5646,2.44,-1.5591;1.3256,3.3117,.6646;-1.231,-2.217,.2069;-2.2046,-1.0826,.4057;-2.6747,-.3341,-.6847;-2.6298,-.7628,1.69;-3.5432,.7253,-.4384;-2.244,-.626,-2.0925;-3.5025,.2922,1.921;-3.9551,1.0443,.8492;1.0072,-1.8035,1.3984;-.2731,.5902,.2889;.6151,.5071,1.8001;2.9145,1.0594,1.9724;3.9395,1.3456,.5693;4.3487,-.9552,.399;3.2429,-1.3097,1.7162;2.5903,2.6826,-.9345;3.628,-2.1704,-1.5897;2.7308,-3.2339,-.5143;1.9282,-2.5169,-1.9102;.777,1.7935,-2.4102;-.4207,2.1737,-1.1703;.491,3.4598,-1.9401;.383,3.0527,1.152;1.2284,4.3349,.2978;2.1055,3.3156,1.4276;-1.0533,-2.7169,1.1684;-1.665,-2.9677,-.4603;-2.2628,-1.3451,2.5278;-3.9089,1.3115,-1.2737;-2.8691,-.093,-2.8077;-1.2117,-.3223,-2.2703;-2.3064,-1.6892,-2.331;-3.8186,.5257,2.9297;-4.6311,1.8749,1.0086;</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">1266</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">984</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1711.8749321935 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">5.154e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.404 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">0.224 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.633 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="2.14438036"
                                 y3="0.04002164"
                                 z3="-1.02753083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.01004082"
                                 y3="-1.83601881"
                                 z3="-0.38535887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.86581422"
                                 y3="0.94773433"
                                 z3="0.03977425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.2850159"
                                 y3="-1.15243904"
                                 z3="-0.25876324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.92808343"
                                 y3="-1.22534362"
                                 z3="0.46868343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.66767975"
                                 y3="0.27410833"
                                 z3="0.73621097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.09669545"
                                 y3="0.75815336"
                                 z3="0.94100505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.34793031"
                                 y3="-0.75230902"
                                 z3="0.78418803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.64399878"
                                 y3="2.35931021"
                                 z3="-0.4841308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.6558102"
                                 y3="-2.33082605"
                                 z3="-1.12142326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.56462241"
                                 y3="2.44002464"
                                 z3="-1.55905865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.32556777"
                                 y3="3.3117322"
                                 z3="0.66456091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.23097813"
                                 y3="-2.21704672"
                                 z3="0.20686985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.20458913"
                                 y3="-1.08255908"
                                 z3="0.40572096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.67470775"
                                 y3="-0.33406129"
                                 z3="-0.6847425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.62975339"
                                 y3="-0.76283922"
                                 z3="1.68996975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.54323947"
                                 y3="0.72534566"
                                 z3="-0.43836407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.24400591"
                                 y3="-0.62603797"
                                 z3="-2.09250942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.5024939"
                                 y3="0.29217579"
                                 z3="1.92099408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.95508756"
                                 y3="1.04428978"
                                 z3="0.84915126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.0071889"
                                 y3="-1.80352295"
                                 z3="1.39835504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.27308286"
                                 y3="0.59022975"
                                 z3="0.28886245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.61506108"
                                 y3="0.50714515"
                                 z3="1.80010391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.91451295"
                                 y3="1.05938764"
                                 z3="1.97238473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.93951017"
                                 y3="1.34557268"
                                 z3="0.56927686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.34870841"
                                 y3="-0.95516013"
                                 z3="0.39898804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.24289972"
                                 y3="-1.3097325"
                                 z3="1.71621862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.59034646"
                                 y3="2.68264174"
                                 z3="-0.93454712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.62802061"
                                 y3="-2.1703594"
                                 z3="-1.58974822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.73075743"
                                 y3="-3.2338671"
                                 z3="-0.51433888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.92823399"
                                 y3="-2.51685208"
                                 z3="-1.9102485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.77699811"
                                 y3="1.79347365"
                                 z3="-2.41016775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.42072753"
                                 y3="2.17370238"
                                 z3="-1.17033565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.4909827"
                                 y3="3.45983322"
                                 z3="-1.94014843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.38295566"
                                 y3="3.05273842"
                                 z3="1.15200443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.22844728"
                                 y3="4.33492221"
                                 z3="0.2977856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.10548048"
                                 y3="3.31561987"
                                 z3="1.42760777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.05334558"
                                 y3="-2.71689804"
                                 z3="1.16841842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.66500407"
                                 y3="-2.96767368"
                                 z3="-0.46034132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.2628217"
                                 y3="-1.34514104"
                                 z3="2.52780518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.9088928"
                                 y3="1.31154744"
                                 z3="-1.2736903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.86914603"
                                 y3="-0.09295512"
                                 z3="-2.80772147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.21168136"
                                 y3="-0.32225406"
                                 z3="-2.27028815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.3064134"
                                 y3="-1.68917715"
                                 z3="-2.33100806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.81855684"
                                 y3="0.52573383"
                                 z3="2.92971035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.63105148"
                                 y3="1.87494753"
                                 z3="1.00856462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                        </bondArray>
                        <formula concise="C18H26O2">
                           <atomArray count="18 26 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/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.1444,.04,-1.0275;-.01,-1.836,-.3854;1.8658,.9477,.0398;2.285,-1.1524,-.2588;.9281,-1.2253,.4687;.6677,.2741,.7362;3.0967,.7582,.941;3.3479,-.7523,.7842;1.644,2.3593,-.4841;2.6558,-2.3308,-1.1214;.5646,2.44,-1.5591;1.3256,3.3117,.6646;-1.231,-2.217,.2069;-2.2046,-1.0826,.4057;-2.6747,-.3341,-.6847;-2.6298,-.7628,1.69;-3.5432,.7253,-.4384;-2.244,-.626,-2.0925;-3.5025,.2922,1.921;-3.9551,1.0443,.8492;1.0072,-1.8035,1.3984;-.2731,.5902,.2889;.6151,.5071,1.8001;2.9145,1.0594,1.9724;3.9395,1.3456,.5693;4.3487,-.9552,.399;3.2429,-1.3097,1.7162;2.5903,2.6826,-.9345;3.628,-2.1704,-1.5897;2.7308,-3.2339,-.5143;1.9282,-2.5169,-1.9102;.777,1.7935,-2.4102;-.4207,2.1737,-1.1703;.491,3.4598,-1.9401;.383,3.0527,1.152;1.2284,4.3349,.2978;2.1055,3.3156,1.4276;-1.0533,-2.7169,1.1684;-1.665,-2.9677,-.4603;-2.2628,-1.3451,2.5278;-3.9089,1.3115,-1.2737;-2.8691,-.093,-2.8077;-1.2117,-.3223,-2.2703;-2.3064,-1.6892,-2.331;-3.8186,.5257,2.9297;-4.6311,1.8749,1.0086;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="2.14438"
                        y3="0.040022"
                        z3="-1.027531"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.010041"
                        y3="-1.836019"
                        z3="-0.385359"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.865814"
                        y3="0.947734"
                        z3="0.039774"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.285016"
                        y3="-1.152439"
                        z3="-0.258763"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.928083"
                        y3="-1.225344"
                        z3="0.468683"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.66768"
                        y3="0.274108"
                        z3="0.736211"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.096695"
                        y3="0.758153"
                        z3="0.941005"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.34793"
                        y3="-0.752309"
                        z3="0.784188"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.643999"
                        y3="2.35931"
                        z3="-0.484131"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.65581"
                        y3="-2.330826"
                        z3="-1.121423"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.564622"
                        y3="2.440025"
                        z3="-1.559059"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.325568"
                        y3="3.311732"
                        z3="0.664561"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.230978"
                        y3="-2.217047"
                        z3="0.20687"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.204589"
                        y3="-1.082559"
                        z3="0.405721"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.674708"
                        y3="-0.334061"
                        z3="-0.684743"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.629753"
                        y3="-0.762839"
                        z3="1.68997"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.543239"
                        y3="0.725346"
                        z3="-0.438364"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.244006"
                        y3="-0.626038"
                        z3="-2.092509"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.502494"
                        y3="0.292176"
                        z3="1.920994"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.955088"
                        y3="1.04429"
                        z3="0.849151"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.007189"
                        y3="-1.803523"
                        z3="1.398355"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.273083"
                        y3="0.59023"
                        z3="0.288862"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.615061"
                        y3="0.507145"
                        z3="1.800104"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.914513"
                        y3="1.059388"
                        z3="1.972385"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.93951"
                        y3="1.345573"
                        z3="0.569277"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.348708"
                        y3="-0.95516"
                        z3="0.398988"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.2429"
                        y3="-1.309732"
                        z3="1.716219"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.590346"
                        y3="2.682642"
                        z3="-0.934547"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.628021"
                        y3="-2.170359"
                        z3="-1.589748"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.730757"
                        y3="-3.233867"
                        z3="-0.514339"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.928234"
                        y3="-2.516852"
                        z3="-1.910249"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.776998"
                        y3="1.793474"
                        z3="-2.410168"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.420728"
                        y3="2.173702"
                        z3="-1.170336"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.490983"
                        y3="3.459833"
                        z3="-1.940148"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.382956"
                        y3="3.052738"
                        z3="1.152004"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.228447"
                        y3="4.334922"
                        z3="0.297786"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.10548"
                        y3="3.31562"
                        z3="1.427608"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.053346"
                        y3="-2.716898"
                        z3="1.168418"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.665004"
                        y3="-2.967674"
                        z3="-0.460341"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.262822"
                        y3="-1.345141"
                        z3="2.527805"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.908893"
                        y3="1.311547"
                        z3="-1.27369"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.869146"
                        y3="-0.092955"
                        z3="-2.807721"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.211681"
                        y3="-0.322254"
                        z3="-2.270288"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.306413"
                        y3="-1.689177"
                        z3="-2.331008"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.818557"
                        y3="0.525734"
                        z3="2.92971"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.631051"
                        y3="1.874948"
                        z3="1.008565"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 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/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.1444,.04,-1.0275;-.01,-1.836,-.3854;1.8658,.9477,.0398;2.285,-1.1524,-.2588;.9281,-1.2253,.4687;.6677,.2741,.7362;3.0967,.7582,.941;3.3479,-.7523,.7842;1.644,2.3593,-.4841;2.6558,-2.3308,-1.1214;.5646,2.44,-1.5591;1.3256,3.3117,.6646;-1.231,-2.217,.2069;-2.2046,-1.0826,.4057;-2.6747,-.3341,-.6847;-2.6298,-.7628,1.69;-3.5432,.7253,-.4384;-2.244,-.626,-2.0925;-3.5025,.2922,1.921;-3.9551,1.0443,.8492;1.0072,-1.8035,1.3984;-.2731,.5902,.2889;.6151,.5071,1.8001;2.9145,1.0594,1.9724;3.9395,1.3456,.5693;4.3487,-.9552,.399;3.2429,-1.3097,1.7162;2.5903,2.6826,-.9345;3.628,-2.1704,-1.5897;2.7308,-3.2339,-.5143;1.9282,-2.5169,-1.9102;.777,1.7935,-2.4102;-.4207,2.1737,-1.1703;.491,3.4598,-1.9401;.383,3.0527,1.152;1.2284,4.3349,.2978;2.1055,3.3156,1.4276;-1.0533,-2.7169,1.1684;-1.665,-2.9677,-.4603;-2.2628,-1.3451,2.5278;-3.9089,1.3115,-1.2737;-2.8691,-.093,-2.8077;-1.2117,-.3223,-2.2703;-2.3064,-1.6892,-2.331;-3.8186,.5257,2.9297;-4.6311,1.8749,1.0086;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2661</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2012.9533</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1158.5122</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-852.12096982</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1711.87493219</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2563.99590201</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4558.50948677</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1994.51358476</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01893869</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1700.18301675</scalar>
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136.4206 136.5087 136.8787 137.0046 137.1875 137.4388 137.7047 137.8909 138.0701 138.4834 138.5984 139.0052 139.2816 139.6270 139.8244 140.1466 140.4338 140.6405 140.9158 141.1392 141.4160 141.7230 142.0349 142.2251 142.5358 142.7472 143.4021 143.4426 143.6875 143.9077 144.3575 144.5938 144.7950 144.9228 145.5020 145.6295 145.7825 146.1219 146.3039 146.4279 146.6808 146.7514 147.2106 147.2947 147.6241 147.8339 147.9623 148.2188 148.2838 148.6628 148.8707 149.1133 149.2825 149.7228 149.9051 149.9104 150.1778 150.3369 150.4529 150.5848 150.8149 151.2149 151.5971 151.7376 152.0334 152.2953 152.8421 152.9364 153.0704 153.3402 153.4985 153.7104 154.1039 154.3753 154.5468 155.2795 155.7558 155.9395 156.3413 156.4794 156.7271 156.9133 157.3390 157.6751 157.8515 158.0985 158.2037 158.3197 158.9459 159.0654 159.3375 159.7951 159.9855 160.2088 160.4980 161.0334 161.3916 161.9260 162.0670 162.8719 163.4331 163.6877 164.9511 165.3819 166.5443 167.0359 167.3024 167.8819 169.4808 170.2762 171.1542 175.6992 176.3293 177.6369 181.0929 183.0692 189.6123 190.6109 191.4097 193.9346 194.5873 197.2540 204.5877 205.7869 207.7983 210.4197 619.5201 619.9808 632.7401 633.9581 635.8263 636.3478 637.1836 637.4479 639.6744 640.9293 641.9829 645.7038 646.2262 647.8805 648.2600 649.1480 649.9499 659.3634 1216.0300 1218.8864</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.417200 -0.368023 0.349417 0.327452 0.066377 -0.289785 -0.232124 -0.194019 0.049048 -0.303764 -0.305658 -0.315860 0.026661 -0.004329 -0.087133 -0.149097 -0.142097 -0.236090 -0.167202 -0.159107 0.078389 0.077596 0.101093 0.083762 0.088707 0.087382 0.084559 0.034842 0.094252 0.096131 0.089510 0.095860 0.068437 0.100644 0.087184 0.096633 0.097048 0.097841 0.118983 0.135841 0.136920 0.094859 0.088924 0.105791 0.155323 0.156021</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.4172 8.3680 5.6506 5.6725 5.9336 6.2898 6.2321 6.1940 5.9510 6.3038 6.3057 6.3159 5.9733 6.0043 6.0871 6.1491 6.1421 6.2361 6.1672 6.1591 0.9216 0.9224 0.8989 0.9162 0.9113 0.9126 0.9154 0.9652 0.9057 0.9039 0.9105 0.9041 0.9316 0.8994 0.9128 0.9034 0.9030 0.9022 0.8810 0.8642 0.8631 0.9051 0.9111 0.8942 0.8447 0.8440</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.4172 -0.3680 0.3494 0.3275 0.0664 -0.2898 -0.2321 -0.1940 0.0490 -0.3038 -0.3057 -0.3159 0.0267 -0.0043 -0.0871 -0.1491 -0.1421 -0.2361 -0.1672 -0.1591 0.0784 0.0776 0.1011 0.0838 0.0887 0.0874 0.0846 0.0348 0.0943 0.0961 0.0895 0.0959 0.0684 0.1006 0.0872 0.0966 0.0970 0.0978 0.1190 0.1358 0.1369 0.0949 0.0889 0.1058 0.1553 0.1560</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0413 1.9389 3.7769 3.7272 4.0087 4.0391 3.9902 3.9506 3.7079 3.9169 3.9452 3.9527 3.8866 3.4835 3.7198 3.8669 3.8555 3.9214 3.9039 3.9046 1.0164 1.0246 1.0149 1.0126 1.0161 1.0130 1.0155 1.0236 1.0081 1.0011 1.0179 1.0140 0.9985 1.0076 0.9987 1.0042 1.0015 1.0015 0.9876 1.0032 1.0007 1.0051 1.0113 1.0004 0.9913 0.9900</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0413 1.9389 3.7769 3.7272 4.0087 4.0391 3.9902 3.9506 3.7079 3.9169 3.9452 3.9527 3.8866 3.4835 3.7198 3.8669 3.8555 3.9214 3.9039 3.9046 1.0164 1.0246 1.0149 1.0126 1.0161 1.0130 1.0155 1.0236 1.0081 1.0011 1.0179 1.0140 0.9985 1.0076 0.9987 1.0042 1.0015 1.0015 0.9876 1.0032 1.0007 1.0051 1.0113 1.0004 0.9913 0.9900</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">0.9612 0.9885 0.9671 0.9300 0.9652 0.9284 0.8884 0.9663 0.9370 0.8718 0.9729 1.0029 1.0405 0.9933 0.9582 1.0070 1.0226 1.0228 0.9912 0.9354 0.9248 1.0124 1.0020 0.9932 0.9992 1.0007 0.9859 1.0034 0.9832 0.9984 0.9970 0.8886 1.0285 0.9985 1.2832 1.3592 1.4042 0.9733 1.4148 0.9999 1.4080 0.9957 0.9890 0.9829 0.9976 1.4240 0.9833 0.9833</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 2 0 3 1 4 1 12 2 5 2 6 2 8 3 4 3 7 3 9 4 5 4 20 5 21 5 22 6 7 6 23 6 24 7 25 7 26 8 10 8 11 8 27 9 28 9 29 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 13 12 37 12 38 13 14 13 15 14 16 14 17 15 18 15 39 16 19 16 40 17 41 17 42 17 43 18 19 18 44 19 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025930038</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.146899853844</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.21611 -7.24886 -0.03275 6.60393 -6.61340 -0.00947 -1.03142 2.29681 1.26539</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.26585</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.21754</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
