<?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="3.895204"
                        y3="-2.825244"
                        z3="1.031672"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.913269"
                        y3="-0.896381"
                        z3="-0.098122"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.571267"
                        y3="0.109966"
                        z3="1.065007"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.521699"
                        y3="1.45178"
                        z3="0.331062"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.220684"
                        y3="1.459628"
                        z3="-1.022687"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.310358"
                        y3="2.842035"
                        z3="-1.66339"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.976228"
                        y3="3.533062"
                        z3="-1.95507"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.963828"
                        y3="-1.05138"
                        z3="0.253348"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.906846"
                        y3="0.221819"
                        z3="2.431434"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.064886"
                        y3="2.678765"
                        z3="-2.828287"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.224992"
                        y3="4.885922"
                        z3="-2.61239"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.558779"
                        y3="-0.79685"
                        z3="-0.171468"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.495107"
                        y3="-1.453296"
                        z3="0.305044"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.892268"
                        y3="-1.174123"
                        z3="-0.052812"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.147591"
                        y3="-0.099344"
                        z3="-1.06078"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.837918"
                        y3="-1.91126"
                        z3="0.571783"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.285546"
                        y3="-1.783564"
                        z3="0.437666"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.319012"
                        y3="-2.847419"
                        z3="1.015362"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.893332"
                        y3="-1.876449"
                        z3="1.93715"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.380814"
                        y3="-1.103125"
                        z3="2.715642"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.625327"
                        y3="-0.145035"
                        z3="1.22267"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.987034"
                        y3="2.208285"
                        z3="0.972643"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.477507"
                        y3="1.763757"
                        z3="0.219303"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.723409"
                        y3="0.769609"
                        z3="-1.710323"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.236529"
                        y3="1.070377"
                        z3="-0.8979"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.908321"
                        y3="3.494371"
                        z3="-1.017571"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.867145"
                        y3="2.75678"
                        z3="-2.603652"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.461557"
                        y3="3.714931"
                        z3="-1.00506"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.575535"
                        y3="-1.224137"
                        z3="-0.637044"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.015316"
                        y3="-1.964917"
                        z3="0.851079"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.957345"
                        y3="-0.720836"
                        z3="2.9796"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.853437"
                        y3="0.497283"
                        z3="2.345524"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.394122"
                        y3="0.984082"
                        z3="3.042003"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.767535"
                        y3="1.75105"
                        z3="-2.335859"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.148237"
                        y3="3.215219"
                        z3="-3.081261"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.558439"
                        y3="2.410634"
                        z3="-3.766243"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.860572"
                        y3="5.522165"
                        z3="-1.993286"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.29161"
                        y3="5.424261"
                        z3="-2.787591"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.721301"
                        y3="4.766363"
                        z3="-3.5788"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.416857"
                        y3="-0.010313"
                        z3="-0.906587"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.651281"
                        y3="-2.239514"
                        z3="1.038419"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.180151"
                        y3="-0.049087"
                        z3="-1.383337"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.874135"
                        y3="0.87449"
                        z3="-0.649844"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.52561"
                        y3="-0.253874"
                        z3="-1.942724"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.507233"
                        y3="-2.686473"
                        z3="1.253251"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.707211"
                        y3="-2.693184"
                        z3="0.006525"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.596037"
                        y3="-3.855021"
                        z3="1.323603"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.802332"
                        y3="-0.407509"
                        z3="3.406638"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" 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:3.8952,-2.8252,1.0317;3.9133,-.8964,-.0981;-3.5713,.11,1.065;-3.5217,1.4518,.3311;-4.2207,1.4596,-1.0227;-4.3104,2.842,-1.6634;-2.9762,3.5331,-1.9551;-2.9638,-1.0514,.2533;-2.9068,.2218,2.4314;-2.0649,2.6788,-2.8283;-3.225,4.8859,-2.6124;-1.5588,-.7968,-.1715;-.4951,-1.4533,.305;.8923,-1.1741,-.0528;1.1476,-.0993,-1.0608;1.8379,-1.9113,.5718;3.2855,-1.7836,.4377;5.319,-2.8474,1.0154;5.8933,-1.8764,1.9371;6.3808,-1.1031,2.7156;-4.6253,-.145,1.2227;-3.987,2.2083,.9726;-2.4775,1.7638,.2193;-3.7234,.7696,-1.7103;-5.2365,1.0704,-.8979;-4.9083,3.4944,-1.0176;-4.8671,2.7568,-2.6037;-2.4616,3.7149,-1.0051;-3.5755,-1.2241,-.637;-3.0153,-1.9649,.8511;-2.9573,-.7208,2.9796;-1.8534,.4973,2.3455;-3.3941,.9841,3.042;-1.7675,1.751,-2.3359;-1.1482,3.2152,-3.0813;-2.5584,2.4106,-3.7662;-3.8606,5.5222,-1.9933;-2.2916,5.4243,-2.7876;-3.7213,4.7664,-3.5788;-1.4169,-.0103,-.9066;-.6513,-2.2395,1.0384;2.1802,-.0491,-1.3833;.8741,.8745,-.6498;.5256,-.2539,-1.9427;1.5072,-2.6865,1.2533;5.7072,-2.6932,.0065;5.596,-3.855,1.3236;6.8023,-.4075,3.4066;</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">1476.6033113506 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">1.588e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.166 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">0.176 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.347 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="3.89520388"
                                 y3="-2.82524389"
                                 z3="1.0316724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.91326927"
                                 y3="-0.89638096"
                                 z3="-0.09812239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.57126737"
                                 y3="0.10996597"
                                 z3="1.06500733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.521699"
                                 y3="1.45178018"
                                 z3="0.33106239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.22068423"
                                 y3="1.45962847"
                                 z3="-1.02268702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.31035779"
                                 y3="2.84203522"
                                 z3="-1.66338976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.97622776"
                                 y3="3.53306172"
                                 z3="-1.95507011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.96382823"
                                 y3="-1.05137957"
                                 z3="0.25334839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.90684611"
                                 y3="0.22181902"
                                 z3="2.4314337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.06488571"
                                 y3="2.67876502"
                                 z3="-2.82828685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.22499234"
                                 y3="4.88592206"
                                 z3="-2.61239032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.55877939"
                                 y3="-0.79685001"
                                 z3="-0.17146828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.49510739"
                                 y3="-1.45329602"
                                 z3="0.30504388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.89226765"
                                 y3="-1.17412281"
                                 z3="-0.05281207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.14759051"
                                 y3="-0.09934408"
                                 z3="-1.06077953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.83791785"
                                 y3="-1.91125978"
                                 z3="0.57178321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.28554621"
                                 y3="-1.78356391"
                                 z3="0.43766552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.31901218"
                                 y3="-2.84741873"
                                 z3="1.01536234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.89333241"
                                 y3="-1.87644876"
                                 z3="1.93714986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.38081437"
                                 y3="-1.1031254"
                                 z3="2.71564206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.62532651"
                                 y3="-0.14503463"
                                 z3="1.22266959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.98703386"
                                 y3="2.20828457"
                                 z3="0.97264307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.47750684"
                                 y3="1.76375652"
                                 z3="0.21930286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.72340939"
                                 y3="0.769609"
                                 z3="-1.71032277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.23652867"
                                 y3="1.0703769"
                                 z3="-0.89790027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.90832146"
                                 y3="3.49437105"
                                 z3="-1.0175708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.86714498"
                                 y3="2.75677985"
                                 z3="-2.60365182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.46155696"
                                 y3="3.71493126"
                                 z3="-1.00506003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.57553467"
                                 y3="-1.22413696"
                                 z3="-0.63704432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.01531587"
                                 y3="-1.9649172"
                                 z3="0.85107917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.95734542"
                                 y3="-0.72083591"
                                 z3="2.97960006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.85343742"
                                 y3="0.49728252"
                                 z3="2.34552359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.39412215"
                                 y3="0.98408204"
                                 z3="3.04200323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.7675354"
                                 y3="1.75105048"
                                 z3="-2.33585912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.14823713"
                                 y3="3.21521887"
                                 z3="-3.08126107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.5584386"
                                 y3="2.41063354"
                                 z3="-3.76624338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.860572"
                                 y3="5.52216505"
                                 z3="-1.99328564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.29161007"
                                 y3="5.42426086"
                                 z3="-2.78759111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.72130082"
                                 y3="4.76636348"
                                 z3="-3.57879974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.41685695"
                                 y3="-0.01031342"
                                 z3="-0.90658696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.65128058"
                                 y3="-2.23951412"
                                 z3="1.03841912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.18015136"
                                 y3="-0.04908707"
                                 z3="-1.38333727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.87413484"
                                 y3="0.87448962"
                                 z3="-0.64984351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.52560954"
                                 y3="-0.25387407"
                                 z3="-1.94272439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.50723266"
                                 y3="-2.68647296"
                                 z3="1.25325096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.70721132"
                                 y3="-2.69318401"
                                 z3="0.00652469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.59603685"
                                 y3="-3.85502146"
                                 z3="1.32360335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.80233175"
                                 y3="-0.40750861"
                                 z3="3.40663768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" 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:3.8952,-2.8252,1.0317;3.9133,-.8964,-.0981;-3.5713,.11,1.065;-3.5217,1.4518,.3311;-4.2207,1.4596,-1.0227;-4.3104,2.842,-1.6634;-2.9762,3.5331,-1.9551;-2.9638,-1.0514,.2533;-2.9068,.2218,2.4314;-2.0649,2.6788,-2.8283;-3.225,4.8859,-2.6124;-1.5588,-.7969,-.1715;-.4951,-1.4533,.305;.8923,-1.1741,-.0528;1.1476,-.0993,-1.0608;1.8379,-1.9113,.5718;3.2855,-1.7836,.4377;5.319,-2.8474,1.0154;5.8933,-1.8764,1.9371;6.3808,-1.1031,2.7156;-4.6253,-.145,1.2227;-3.987,2.2083,.9726;-2.4775,1.7638,.2193;-3.7234,.7696,-1.7103;-5.2365,1.0704,-.8979;-4.9083,3.4944,-1.0176;-4.8671,2.7568,-2.6037;-2.4616,3.7149,-1.0051;-3.5755,-1.2241,-.637;-3.0153,-1.9649,.8511;-2.9573,-.7208,2.9796;-1.8534,.4973,2.3455;-3.3941,.9841,3.042;-1.7675,1.7511,-2.3359;-1.1482,3.2152,-3.0813;-2.5584,2.4106,-3.7662;-3.8606,5.5222,-1.9933;-2.2916,5.4243,-2.7876;-3.7213,4.7664,-3.5788;-1.4169,-.0103,-.9066;-.6513,-2.2395,1.0384;2.1802,-.0491,-1.3833;.8741,.8745,-.6498;.5256,-.2539,-1.9427;1.5072,-2.6865,1.2533;5.7072,-2.6932,.0065;5.596,-3.855,1.3236;6.8023,-.4075,3.4066;</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 "WATER"</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="3.895204"
                        y3="-2.825244"
                        z3="1.031672"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.913269"
                        y3="-0.896381"
                        z3="-0.098122"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.571267"
                        y3="0.109966"
                        z3="1.065007"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.521699"
                        y3="1.45178"
                        z3="0.331062"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.220684"
                        y3="1.459628"
                        z3="-1.022687"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.310358"
                        y3="2.842035"
                        z3="-1.66339"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.976228"
                        y3="3.533062"
                        z3="-1.95507"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.963828"
                        y3="-1.05138"
                        z3="0.253348"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.906846"
                        y3="0.221819"
                        z3="2.431434"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.064886"
                        y3="2.678765"
                        z3="-2.828287"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.224992"
                        y3="4.885922"
                        z3="-2.61239"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.558779"
                        y3="-0.79685"
                        z3="-0.171468"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.495107"
                        y3="-1.453296"
                        z3="0.305044"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.892268"
                        y3="-1.174123"
                        z3="-0.052812"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.147591"
                        y3="-0.099344"
                        z3="-1.06078"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.837918"
                        y3="-1.91126"
                        z3="0.571783"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.285546"
                        y3="-1.783564"
                        z3="0.437666"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.319012"
                        y3="-2.847419"
                        z3="1.015362"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.893332"
                        y3="-1.876449"
                        z3="1.93715"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.380814"
                        y3="-1.103125"
                        z3="2.715642"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.625327"
                        y3="-0.145035"
                        z3="1.22267"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.987034"
                        y3="2.208285"
                        z3="0.972643"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.477507"
                        y3="1.763757"
                        z3="0.219303"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.723409"
                        y3="0.769609"
                        z3="-1.710323"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.236529"
                        y3="1.070377"
                        z3="-0.8979"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.908321"
                        y3="3.494371"
                        z3="-1.017571"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.867145"
                        y3="2.75678"
                        z3="-2.603652"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.461557"
                        y3="3.714931"
                        z3="-1.00506"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.575535"
                        y3="-1.224137"
                        z3="-0.637044"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.015316"
                        y3="-1.964917"
                        z3="0.851079"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.957345"
                        y3="-0.720836"
                        z3="2.9796"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.853437"
                        y3="0.497283"
                        z3="2.345524"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.394122"
                        y3="0.984082"
                        z3="3.042003"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.767535"
                        y3="1.75105"
                        z3="-2.335859"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.148237"
                        y3="3.215219"
                        z3="-3.081261"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.558439"
                        y3="2.410634"
                        z3="-3.766243"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.860572"
                        y3="5.522165"
                        z3="-1.993286"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.29161"
                        y3="5.424261"
                        z3="-2.787591"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.721301"
                        y3="4.766363"
                        z3="-3.5788"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.416857"
                        y3="-0.010313"
                        z3="-0.906587"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.651281"
                        y3="-2.239514"
                        z3="1.038419"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.180151"
                        y3="-0.049087"
                        z3="-1.383337"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.874135"
                        y3="0.87449"
                        z3="-0.649844"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.52561"
                        y3="-0.253874"
                        z3="-1.942724"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.507233"
                        y3="-2.686473"
                        z3="1.253251"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.707211"
                        y3="-2.693184"
                        z3="0.006525"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.596037"
                        y3="-3.855021"
                        z3="1.323603"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.802332"
                        y3="-0.407509"
                        z3="3.406638"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" 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:3.8952,-2.8252,1.0317;3.9133,-.8964,-.0981;-3.5713,.11,1.065;-3.5217,1.4518,.3311;-4.2207,1.4596,-1.0227;-4.3104,2.842,-1.6634;-2.9762,3.5331,-1.9551;-2.9638,-1.0514,.2533;-2.9068,.2218,2.4314;-2.0649,2.6788,-2.8283;-3.225,4.8859,-2.6124;-1.5588,-.7968,-.1715;-.4951,-1.4533,.305;.8923,-1.1741,-.0528;1.1476,-.0993,-1.0608;1.8379,-1.9113,.5718;3.2855,-1.7836,.4377;5.319,-2.8474,1.0154;5.8933,-1.8764,1.9371;6.3808,-1.1031,2.7156;-4.6253,-.145,1.2227;-3.987,2.2083,.9726;-2.4775,1.7638,.2193;-3.7234,.7696,-1.7103;-5.2365,1.0704,-.8979;-4.9083,3.4944,-1.0176;-4.8671,2.7568,-2.6037;-2.4616,3.7149,-1.0051;-3.5755,-1.2241,-.637;-3.0153,-1.9649,.8511;-2.9573,-.7208,2.9796;-1.8534,.4973,2.3455;-3.3941,.9841,3.042;-1.7675,1.751,-2.3359;-1.1482,3.2152,-3.0813;-2.5584,2.4106,-3.7662;-3.8606,5.5222,-1.9933;-2.2916,5.4243,-2.7876;-3.7213,4.7664,-3.5788;-1.4169,-.0103,-.9066;-.6513,-2.2395,1.0384;2.1802,-.0491,-1.3833;.8741,.8745,-.6498;.5256,-.2539,-1.9427;1.5072,-2.6865,1.2533;5.7072,-2.6932,.0065;5.596,-3.855,1.3236;6.8023,-.4075,3.4066;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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">1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2924</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2171.2097</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1329.4047</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-853.23326634</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1476.60331135</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2329.83657769</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4087.52085841</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1757.68428072</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02706586</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.38903933</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.15577299</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00480182</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999891097185</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999891097185</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999782194370</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.613057461430</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1012"
                            units="nonsi:electronvolt">-524.8461 -523.1513 -283.4679 -281.8306 -280.7112 -280.0467 -279.8069 -279.7722 -279.7228 -279.5746 -279.4861 -279.3407 -279.3322 -279.3092 -279.0622 -279.0560 -279.0452 -278.9230 -278.8998 -278.8960 -33.7200 -31.1568 -26.1269 -25.5295 -25.0507 -24.8457 -23.9235 -23.2652 -22.9764 -22.1393 -21.6139 -21.4390 -21.1701 -20.0529 -19.2532 -18.8080 -17.9458 -17.5593 -17.3969 -17.3235 -16.6480 -16.4492 -16.2159 -15.7147 -15.5626 -15.2221 -14.9325 -14.7245 -14.5049 -14.4953 -14.1605 -13.9705 -13.8352 -13.4697 -13.1966 -13.0882 -13.0014 -12.9054 -12.7562 -12.6772 -12.1862 -12.0990 -11.8985 -11.8677 -11.4911 -11.4299 -11.2273 -10.9889 -10.9184 -10.7966 -10.6484 -10.5341 -10.4909 -10.4456 -10.1509 -8.6538 0.1810 2.5700 3.0706 3.1109 3.1960 3.5605 3.6365 3.8070 3.8876 4.2138 4.4067 4.5823 4.6627 4.7404 4.7961 4.8872 4.9573 5.1719 5.2742 5.3794 5.4747 5.6351 5.6769 5.7621 5.8688 5.9066 6.1676 6.2211 6.3570 6.4897 6.5266 6.5917 6.6639 6.7886 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42.2611 42.3636 42.4959 42.5474 42.7177 42.7807 42.8560 42.9863 43.1991 43.4136 43.4476 43.6081 43.7603 43.7958 43.9137 43.9378 44.0613 44.1520 44.1944 44.5155 44.7202 44.7891 44.9100 45.0819 45.1414 45.3865 45.5589 45.6514 45.8678 46.1470 46.3443 46.4092 46.4590 46.5978 46.7579 47.0575 47.1818 47.3574 47.6326 47.9114 48.0508 48.1745 48.4697 48.6819 48.8989 48.9606 49.0467 49.3992 49.6357 49.7245 49.9538 50.1812 50.4174 50.7327 50.9749 51.2962 51.4034 51.7864 51.8224 52.0494 52.1296 52.5578 52.8004 53.0723 53.3446 53.5190 53.9694 54.2182 54.6145 54.7399 54.7662 55.1508 55.6803 55.8123 56.5834 56.7573 56.9701 57.6152 57.9715 58.2341 58.7734 59.0441 59.4358 59.7095 59.8150 60.0487 60.2457 60.3729 60.6228 60.8689 61.1595 61.2873 61.4611 61.7064 62.3966 62.4911 62.9378 63.2255 63.4250 63.7935 64.3480 64.4619 64.6691 65.1417 65.3386 65.4150 65.8349 66.1291 66.3002 66.6849 67.0853 67.8212 68.0506 68.9027 69.0507 69.4896 69.8603 70.1491 70.2077 70.4329 70.7056 70.8988 71.1385 71.2141 71.3665 71.5910 71.7998 71.9292 72.0612 72.1387 72.4354 72.8151 72.9548 73.2702 73.4210 73.4846 73.7491 73.8717 74.0304 74.3753 74.5980 74.8292 75.0589 75.2172 75.4279 75.4913 75.7212 75.8956 76.0285 76.4721 76.5633 76.7823 76.9500 77.2369 77.4843 77.5279 77.7998 77.9784 78.1833 78.4665 78.6291 78.8260 78.8664 79.0425 79.2199 79.2931 79.4233 79.6230 79.6958 79.8405 80.1112 80.2194 80.2843 80.3585 80.5583 80.7557 80.8652 80.9584 81.0829 81.1504 81.3488 81.4913 81.5568 81.7665 82.0578 82.1582 82.2493 82.3210 82.3987 82.5744 82.7108 82.7195 82.9890 83.0063 83.1659 83.2864 83.3528 83.3916 83.6552 83.9050 83.9808 84.0258 84.1847 84.3777 84.4646 84.6550 84.6665 84.8423 85.0244 85.0779 85.2694 85.3809 85.4833 85.5597 85.7287 85.9049 86.1253 86.1730 86.2726 86.3478 86.6447 86.7306 86.7975 86.9384 87.1077 87.3031 87.3637 87.7070 87.7384 87.8525 88.1091 88.1495 88.3109 88.5739 88.7423 88.8351 89.0237 89.1691 89.2701 89.3743 89.5433 89.8427 90.0315 90.1046 90.2169 90.3420 90.4933 90.7162 90.7514 91.0634 91.1109 91.3189 91.3636 91.5209 91.8432 92.0155 92.1114 92.2712 92.3829 92.6098 92.7311 92.9390 93.1778 93.2918 93.4077 93.4943 93.6059 93.7595 93.8767 94.1315 94.2044 94.3638 94.4730 94.6482 94.8064 95.0395 95.2040 95.2707 95.4124 95.6737 95.9466 96.0257 96.1506 96.2168 96.3523 96.4715 96.7652 96.8980 97.0972 97.3441 97.3998 97.6131 97.8769 97.9056 98.1171 98.4142 98.4381 98.7724 98.8290 98.9555 99.1532 99.3073 99.4945 99.5886 99.7276 99.9430 100.1865 100.2286 100.3411 100.5975 100.7760 100.8102 101.1170 101.3529 101.4826 101.6759 102.1264 102.1901 102.2836 102.3873 102.6316 102.7586 102.7862 103.0578 103.2366 103.4641 103.7404 103.7699 104.0185 104.1447 104.3213 104.3869 104.6441 104.7591 104.9160 105.2399 105.4060 105.5094 105.6077 105.9820 106.2374 106.2598 106.6259 106.7669 106.8298 107.0340 107.1385 107.3323 107.7227 107.8486 108.0783 108.3012 108.4884 108.5412 108.7433 108.7871 109.0265 109.0939 109.2215 109.5680 109.5923 109.7694 109.9012 110.0891 110.4127 110.4767 110.6316 110.8379 111.0499 111.0788 111.2310 111.4900 111.5627 111.7238 111.8579 112.1255 112.2106 112.3082 112.6267 112.8653 112.9143 112.9863 113.2700 113.3105 113.5365 113.7705 113.8987 114.0059 114.1136 114.1810 114.2496 114.5905 114.6892 114.8179 115.1576 115.2637 115.3983 115.5931 115.7927 115.9584 116.0863 116.1547 116.2546 116.4629 116.6589 116.7300 116.8388 116.9055 117.0965 117.2396 117.3312 117.5016 117.6877 117.8214 118.0010 118.1006 118.2157 118.2317 118.4275 118.6345 118.8487 119.1708 119.1942 119.3706 119.7219 119.8633 119.9899 120.2664 120.4598 120.5339 120.6514 120.8835 121.0548 121.1765 121.3236 121.5758 121.6483 121.8332 122.0057 122.3371 122.3899 122.5430 122.8611 123.1274 123.4077 123.4774 123.6335 123.7844 123.8866 124.2175 124.5467 124.7834 124.8697 125.0674 125.6486 125.7572 125.9585 126.2456 126.6713 126.9463 127.1840 127.5842 127.8666 128.0622 128.2492 128.3980 128.7459 128.9779 129.3447 129.4120 129.6985 129.8711 130.0803 130.2113 130.3640 130.5946 130.7488 130.9722 131.0707 131.1224 131.6755 131.8231 131.9938 132.0925 132.6062 132.6429 132.9724 133.1909 133.4224 133.4641 133.7173 133.9268 134.1641 134.6178 134.8472 135.2358 135.3864 135.4479 135.4908 135.7243 136.0697 136.2119 136.5481 136.9161 137.1214 137.8507 137.9061 138.0788 138.1642 138.4092 138.5967 139.2542 139.2766 139.4248 139.7887 140.1883 140.4617 140.6316 140.8444 141.0245 141.3443 141.5180 141.5991 141.8351 142.0997 142.4908 142.8677 142.9076 142.9321 143.0340 143.2733 143.5544 143.8884 144.4072 144.5864 145.0369 145.2876 145.6407 145.7439 145.8684 146.0345 146.4526 146.8508 146.9695 147.2763 147.3768 147.5641 147.7274 148.1449 148.2561 148.7509 149.0988 149.1510 149.4358 149.4948 149.5832 149.8208 149.9599 150.0967 150.1890 150.5889 151.0544 151.1375 151.2271 151.3401 151.4319 152.0638 152.1551 152.4422 152.7366 153.0157 153.2531 153.3308 153.4866 153.7276 153.9329 154.0361 154.4231 154.5246 154.8073 155.4230 155.5877 155.6859 155.7489 156.2545 156.6552 156.6946 157.2333 157.3251 157.5433 157.6337 158.1298 158.4974 158.5408 158.8180 158.8829 158.9994 159.5269 159.9115 159.9928 160.2451 160.7264 160.9004 161.0361 161.2593 161.6010 162.3637 163.1220 163.3225 164.1882 164.9827 167.5042 168.0284 171.6780 172.2622 173.0826 176.8114 177.9832 179.1750 182.0447 185.6610 186.0577 187.8346 192.4969 192.8166 195.7643 198.5035 204.1964 206.2732 625.7409 630.2052 634.2044 634.3557 635.8282 636.4761 638.9658 640.5651 641.3319 642.4779 643.5836 643.9679 644.2355 646.5729 648.2979 648.3484 649.4063 651.2491 1198.3193 1208.3479</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">-0.283829 -0.494056 0.113005 -0.198203 -0.126878 -0.195627 0.080900 -0.131856 -0.333396 -0.299634 -0.303055 -0.115640 -0.162788 0.031009 -0.267734 -0.186796 0.482007 0.032097 -0.425828 0.033276 0.045054 0.080960 0.070916 0.070470 0.082095 0.073362 0.076182 0.034911 0.101952 0.091596 0.095733 0.083277 0.096080 0.072707 0.093078 0.089571 0.088412 0.089841 0.081122 0.109672 0.115682 0.107236 0.115140 0.103837 0.120313 0.140219 0.137821 0.285785</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">8.2838 8.4941 5.8870 6.1982 6.1269 6.1956 5.9191 6.1319 6.3334 6.2996 6.3031 6.1156 6.1628 5.9690 6.2677 6.1868 5.5180 5.9679 6.4258 5.9667 0.9549 0.9190 0.9291 0.9295 0.9179 0.9266 0.9238 0.9651 0.8980 0.9084 0.9043 0.9167 0.9039 0.9273 0.9069 0.9104 0.9116 0.9102 0.9189 0.8903 0.8843 0.8928 0.8849 0.8962 0.8797 0.8598 0.8622 0.7142</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">-0.2838 -0.4941 0.1130 -0.1982 -0.1269 -0.1956 0.0809 -0.1319 -0.3334 -0.2996 -0.3031 -0.1156 -0.1628 0.0310 -0.2677 -0.1868 0.4820 0.0321 -0.4258 0.0333 0.0451 0.0810 0.0709 0.0705 0.0821 0.0734 0.0762 0.0349 0.1020 0.0916 0.0957 0.0833 0.0961 0.0727 0.0931 0.0896 0.0884 0.0898 0.0811 0.1097 0.1157 0.1072 0.1151 0.1038 0.1203 0.1402 0.1378 0.2858</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1222 2.0041 3.7659 3.8668 3.8593 3.9162 3.7713 3.9060 3.9560 3.9388 3.9302 3.8583 3.9017 3.7109 3.9334 3.7973 4.1353 3.9012 3.7124 3.6393 1.0162 1.0131 0.9999 1.0006 1.0119 1.0090 1.0109 1.0156 1.0026 1.0124 1.0040 0.9989 1.0052 0.9992 1.0058 1.0039 1.0042 1.0046 1.0037 0.9841 1.0213 1.0285 0.9942 0.9950 1.0304 0.9993 0.9898 0.9459</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1222 2.0041 3.7659 3.8668 3.8593 3.9162 3.7713 3.9060 3.9560 3.9388 3.9302 3.8583 3.9017 3.7109 3.9334 3.7973 4.1353 3.9012 3.7124 3.6393 1.0162 1.0131 0.9999 1.0006 1.0119 1.0090 1.0109 1.0156 1.0026 1.0124 1.0040 0.9989 1.0052 0.9992 1.0058 1.0039 1.0042 1.0046 1.0037 0.9841 1.0213 1.0285 0.9942 0.9950 1.0304 0.9993 0.9898 0.9459</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">1.1644 0.9152 1.8328 0.9372 0.9153 0.9177 1.0131 0.8963 1.0073 1.0108 0.9344 1.0196 1.0068 0.9386 1.0086 1.0067 0.9317 0.9337 1.0085 0.9256 1.0063 1.0174 1.0023 0.9870 0.9990 0.9939 0.9991 0.9934 0.9987 1.0014 0.9907 1.8436 0.9760 1.0678 0.9694 0.9432 1.6749 0.9915 0.9802 0.9841 1.0979 0.9781 1.0507 1.0335 0.9578 2.7155 0.9533</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">-0.020786657</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.254052996200</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-38.49534 37.03375 -1.46159 23.11794 -23.52385 -0.40590 -10.86107 10.94883 0.08775</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.51944</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.86212</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
