<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.775897"
                        y3="0.908802"
                        z3="-0.890976"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.311057"
                        y3="-0.269018"
                        z3="0.833387"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.705452"
                        y3="1.05234"
                        z3="0.187156"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.539633"
                        y3="-0.495262"
                        z3="-0.781605"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.051266"
                        y3="-0.616897"
                        z3="0.68015"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.923068"
                        y3="0.447138"
                        z3="1.367755"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.801057"
                        y3="0.048308"
                        z3="-0.207361"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.963847"
                        y3="-1.080205"
                        z3="-0.833673"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.165538"
                        y3="2.495441"
                        z3="0.328074"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.617446"
                        y3="-0.981206"
                        z3="-1.869778"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.015973"
                        y3="3.484381"
                        z3="0.49134"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.152961"
                        y3="2.63064"
                        z3="1.483193"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.217341"
                        y3="-1.343716"
                        z3="0.755007"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.53489"
                        y3="-0.907575"
                        z3="0.173993"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.545281"
                        y3="-1.86661"
                        z3="0.003026"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.770933"
                        y3="0.409595"
                        z3="-0.204445"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.759686"
                        y3="-1.474386"
                        z3="-0.549907"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.321897"
                        y3="-3.296548"
                        z3="0.396493"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.991672"
                        y3="0.785762"
                        z3="-0.751988"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.989693"
                        y3="-0.158114"
                        z3="-0.928425"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.229847"
                        y3="-1.622271"
                        z3="1.075744"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.288087"
                        y3="1.189089"
                        z3="1.855351"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.576623"
                        y3="0.023785"
                        z3="2.129577"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.39401"
                        y3="-0.278504"
                        z3="0.645979"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.483429"
                        y3="0.493674"
                        z3="-0.934303"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.256771"
                        y3="-1.27274"
                        z3="-1.866828"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.037352"
                        y3="-2.025178"
                        z3="-0.294024"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.697141"
                        y3="2.747501"
                        z3="-0.597191"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.471979"
                        y3="-2.058337"
                        z3="-1.791226"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.361911"
                        y3="-0.503342"
                        z3="-1.835366"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.052746"
                        y3="-0.783004"
                        z3="-2.849846"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.466653"
                        y3="3.320995"
                        z3="1.420308"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.403035"
                        y3="4.5037"
                        z3="0.523912"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.302866"
                        y3="3.43544"
                        z3="-0.331386"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.01631"
                        y3="1.974309"
                        z3="1.367254"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.682045"
                        y3="2.397974"
                        z3="2.440736"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.528802"
                        y3="3.652764"
                        z3="1.546222"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.377774"
                        y3="-1.76867"
                        z3="1.756539"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.814854"
                        y3="-2.161362"
                        z3="0.146056"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.99865"
                        y3="1.156618"
                        z3="-0.081746"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.53795"
                        y3="-2.215764"
                        z3="-0.688195"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.204522"
                        y3="-3.901745"
                        z3="0.19592"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.486204"
                        y3="-3.740843"
                        z3="-0.149252"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.089556"
                        y3="-3.393354"
                        z3="1.459455"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.155139"
                        y3="1.815785"
                        z3="-1.041621"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.942219"
                        y3="0.123174"
                        z3="-1.358705"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:1.7759,.9088,-.891;-.3111,-.269,.8334;2.7055,1.0523,.1872;1.5396,-.4953,-.7816;1.0513,-.6169,.6802;1.9231,.4471,1.3678;3.8011,.0483,-.2074;2.9638,-1.0802,-.8337;3.1655,2.4954,.3281;.6174,-.9812,-1.8698;2.016,3.4844,.4913;4.153,2.6306,1.4832;-1.2173,-1.3437,.755;-2.5349,-.9076,.174;-3.5453,-1.8666,.003;-2.7709,.4096,-.2044;-4.7597,-1.4744,-.5499;-3.3219,-3.2965,.3965;-3.9917,.7858,-.752;-4.9897,-.1581,-.9284;1.2298,-1.6223,1.0757;1.2881,1.1891,1.8554;2.5766,.0238,2.1296;4.394,-.2785,.646;4.4834,.4937,-.9343;3.2568,-1.2727,-1.8668;3.0374,-2.0252,-.294;3.6971,2.7475,-.5972;.472,-2.0583,-1.7912;-.3619,-.5033,-1.8354;1.0527,-.783,-2.8498;1.4667,3.321,1.4203;2.403,4.5037,.5239;1.3029,3.4354,-.3314;5.0163,1.9743,1.3673;3.682,2.398,2.4407;4.5288,3.6528,1.5462;-1.3778,-1.7687,1.7565;-.8149,-2.1614,.1461;-1.9987,1.1566,-.0817;-5.538,-2.2158,-.6882;-4.2045,-3.9017,.1959;-2.4862,-3.7408,-.1493;-3.0896,-3.3934,1.4595;-4.1551,1.8158,-1.0416;-5.9422,.1232,-1.3587;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1266</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">984</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1644.3568022958 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.264e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.405 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">0.223 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.632 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="1.77589677"
                                 y3="0.90880238"
                                 z3="-0.89097625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.31105719"
                                 y3="-0.26901762"
                                 z3="0.83338725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.70545235"
                                 y3="1.05234016"
                                 z3="0.18715564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.53963321"
                                 y3="-0.49526174"
                                 z3="-0.78160519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.05126642"
                                 y3="-0.61689711"
                                 z3="0.68014985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.92306821"
                                 y3="0.44713769"
                                 z3="1.36775511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.8010572"
                                 y3="0.04830809"
                                 z3="-0.20736114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.96384687"
                                 y3="-1.08020493"
                                 z3="-0.83367267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.16553806"
                                 y3="2.49544061"
                                 z3="0.32807398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.61744568"
                                 y3="-0.98120633"
                                 z3="-1.86977793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.01597347"
                                 y3="3.4843809"
                                 z3="0.49134029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.15296124"
                                 y3="2.63064045"
                                 z3="1.48319348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.21734132"
                                 y3="-1.34371641"
                                 z3="0.75500721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.53489018"
                                 y3="-0.90757461"
                                 z3="0.17399254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.54528106"
                                 y3="-1.86660987"
                                 z3="0.00302615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.77093287"
                                 y3="0.40959509"
                                 z3="-0.20444477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.75968604"
                                 y3="-1.47438642"
                                 z3="-0.54990667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.32189732"
                                 y3="-3.29654849"
                                 z3="0.39649281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.99167209"
                                 y3="0.78576186"
                                 z3="-0.75198787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.98969313"
                                 y3="-0.1581144"
                                 z3="-0.92842476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.229847"
                                 y3="-1.62227131"
                                 z3="1.07574356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.28808666"
                                 y3="1.18908856"
                                 z3="1.85535093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.57662285"
                                 y3="0.02378518"
                                 z3="2.12957692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.39401007"
                                 y3="-0.27850434"
                                 z3="0.64597914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.48342942"
                                 y3="0.49367402"
                                 z3="-0.93430326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.25677054"
                                 y3="-1.27273966"
                                 z3="-1.86682778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.03735237"
                                 y3="-2.02517829"
                                 z3="-0.29402388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.69714116"
                                 y3="2.74750081"
                                 z3="-0.59719129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.47197884"
                                 y3="-2.05833725"
                                 z3="-1.7912261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.36191098"
                                 y3="-0.50334192"
                                 z3="-1.83536564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.0527459"
                                 y3="-0.7830043"
                                 z3="-2.84984612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.46665273"
                                 y3="3.32099469"
                                 z3="1.42030792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.40303471"
                                 y3="4.50369966"
                                 z3="0.52391218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.30286578"
                                 y3="3.43543965"
                                 z3="-0.33138554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.01631033"
                                 y3="1.97430889"
                                 z3="1.36725435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.6820451"
                                 y3="2.39797409"
                                 z3="2.44073623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.52880226"
                                 y3="3.65276438"
                                 z3="1.54622175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.37777384"
                                 y3="-1.76866965"
                                 z3="1.75653946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.81485379"
                                 y3="-2.16136182"
                                 z3="0.14605644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.99864979"
                                 y3="1.15661778"
                                 z3="-0.08174569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.53795036"
                                 y3="-2.21576438"
                                 z3="-0.68819549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.20452167"
                                 y3="-3.90174473"
                                 z3="0.1959204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.48620379"
                                 y3="-3.74084346"
                                 z3="-0.14925243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.08955574"
                                 y3="-3.39335408"
                                 z3="1.45945542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.15513927"
                                 y3="1.81578462"
                                 z3="-1.0416209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.942219"
                                 y3="0.12317384"
                                 z3="-1.35870498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                        </bondArray>
                        <formula concise="C18H26O2">
                           <atomArray count="18 26 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:1.7759,.9088,-.891;-.3111,-.269,.8334;2.7055,1.0523,.1872;1.5396,-.4953,-.7816;1.0513,-.6169,.6801;1.9231,.4471,1.3678;3.8011,.0483,-.2074;2.9638,-1.0802,-.8337;3.1655,2.4954,.3281;.6174,-.9812,-1.8698;2.016,3.4844,.4913;4.153,2.6306,1.4832;-1.2173,-1.3437,.755;-2.5349,-.9076,.174;-3.5453,-1.8666,.003;-2.7709,.4096,-.2044;-4.7597,-1.4744,-.5499;-3.3219,-3.2965,.3965;-3.9917,.7858,-.752;-4.9897,-.1581,-.9284;1.2298,-1.6223,1.0757;1.2881,1.1891,1.8554;2.5766,.0238,2.1296;4.394,-.2785,.646;4.4834,.4937,-.9343;3.2568,-1.2727,-1.8668;3.0374,-2.0252,-.294;3.6971,2.7475,-.5972;.472,-2.0583,-1.7912;-.3619,-.5033,-1.8354;1.0527,-.783,-2.8498;1.4667,3.321,1.4203;2.403,4.5037,.5239;1.3029,3.4354,-.3314;5.0163,1.9743,1.3673;3.682,2.398,2.4407;4.5288,3.6528,1.5462;-1.3778,-1.7687,1.7565;-.8149,-2.1614,.1461;-1.9986,1.1566,-.0817;-5.538,-2.2158,-.6882;-4.2045,-3.9017,.1959;-2.4862,-3.7408,-.1493;-3.0896,-3.3934,1.4595;-4.1551,1.8158,-1.0416;-5.9422,.1232,-1.3587;</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="1.775897"
                        y3="0.908802"
                        z3="-0.890976"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.311057"
                        y3="-0.269018"
                        z3="0.833387"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.705452"
                        y3="1.05234"
                        z3="0.187156"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.539633"
                        y3="-0.495262"
                        z3="-0.781605"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.051266"
                        y3="-0.616897"
                        z3="0.68015"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.923068"
                        y3="0.447138"
                        z3="1.367755"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.801057"
                        y3="0.048308"
                        z3="-0.207361"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.963847"
                        y3="-1.080205"
                        z3="-0.833673"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.165538"
                        y3="2.495441"
                        z3="0.328074"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.617446"
                        y3="-0.981206"
                        z3="-1.869778"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.015973"
                        y3="3.484381"
                        z3="0.49134"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.152961"
                        y3="2.63064"
                        z3="1.483193"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.217341"
                        y3="-1.343716"
                        z3="0.755007"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.53489"
                        y3="-0.907575"
                        z3="0.173993"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.545281"
                        y3="-1.86661"
                        z3="0.003026"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.770933"
                        y3="0.409595"
                        z3="-0.204445"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.759686"
                        y3="-1.474386"
                        z3="-0.549907"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.321897"
                        y3="-3.296548"
                        z3="0.396493"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.991672"
                        y3="0.785762"
                        z3="-0.751988"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.989693"
                        y3="-0.158114"
                        z3="-0.928425"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.229847"
                        y3="-1.622271"
                        z3="1.075744"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.288087"
                        y3="1.189089"
                        z3="1.855351"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.576623"
                        y3="0.023785"
                        z3="2.129577"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.39401"
                        y3="-0.278504"
                        z3="0.645979"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.483429"
                        y3="0.493674"
                        z3="-0.934303"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.256771"
                        y3="-1.27274"
                        z3="-1.866828"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.037352"
                        y3="-2.025178"
                        z3="-0.294024"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.697141"
                        y3="2.747501"
                        z3="-0.597191"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.471979"
                        y3="-2.058337"
                        z3="-1.791226"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.361911"
                        y3="-0.503342"
                        z3="-1.835366"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.052746"
                        y3="-0.783004"
                        z3="-2.849846"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.466653"
                        y3="3.320995"
                        z3="1.420308"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.403035"
                        y3="4.5037"
                        z3="0.523912"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.302866"
                        y3="3.43544"
                        z3="-0.331386"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.01631"
                        y3="1.974309"
                        z3="1.367254"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.682045"
                        y3="2.397974"
                        z3="2.440736"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.528802"
                        y3="3.652764"
                        z3="1.546222"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.377774"
                        y3="-1.76867"
                        z3="1.756539"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.814854"
                        y3="-2.161362"
                        z3="0.146056"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.99865"
                        y3="1.156618"
                        z3="-0.081746"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.53795"
                        y3="-2.215764"
                        z3="-0.688195"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.204522"
                        y3="-3.901745"
                        z3="0.19592"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.486204"
                        y3="-3.740843"
                        z3="-0.149252"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.089556"
                        y3="-3.393354"
                        z3="1.459455"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.155139"
                        y3="1.815785"
                        z3="-1.041621"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.942219"
                        y3="0.123174"
                        z3="-1.358705"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:1.7759,.9088,-.891;-.3111,-.269,.8334;2.7055,1.0523,.1872;1.5396,-.4953,-.7816;1.0513,-.6169,.6802;1.9231,.4471,1.3678;3.8011,.0483,-.2074;2.9638,-1.0802,-.8337;3.1655,2.4954,.3281;.6174,-.9812,-1.8698;2.016,3.4844,.4913;4.153,2.6306,1.4832;-1.2173,-1.3437,.755;-2.5349,-.9076,.174;-3.5453,-1.8666,.003;-2.7709,.4096,-.2044;-4.7597,-1.4744,-.5499;-3.3219,-3.2965,.3965;-3.9917,.7858,-.752;-4.9897,-.1581,-.9284;1.2298,-1.6223,1.0757;1.2881,1.1891,1.8554;2.5766,.0238,2.1296;4.394,-.2785,.646;4.4834,.4937,-.9343;3.2568,-1.2727,-1.8668;3.0374,-2.0252,-.294;3.6971,2.7475,-.5972;.472,-2.0583,-1.7912;-.3619,-.5033,-1.8354;1.0527,-.783,-2.8498;1.4667,3.321,1.4203;2.403,4.5037,.5239;1.3029,3.4354,-.3314;5.0163,1.9743,1.3673;3.682,2.398,2.4407;4.5288,3.6528,1.5462;-1.3778,-1.7687,1.7565;-.8149,-2.1614,.1461;-1.9987,1.1566,-.0817;-5.538,-2.2158,-.6882;-4.2045,-3.9017,.1959;-2.4862,-3.7408,-.1493;-3.0896,-3.3934,1.4595;-4.1551,1.8158,-1.0416;-5.9422,.1232,-1.3587;</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">2664</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1994.0613</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1157.6653</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-852.11099882</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1644.35680230</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2496.46780112</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4423.53184988</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1927.06404876</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02637494</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1700.16876989</scalar>
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136.1260 136.6896 136.7566 137.0556 137.2289 137.2808 137.6879 137.7766 137.9677 138.1704 138.3245 138.6769 138.9607 139.3430 139.7078 140.2177 140.2893 140.4879 140.6029 141.0154 141.5102 141.7213 142.0052 142.0739 142.6325 142.9420 143.2676 143.5532 143.6538 144.0811 144.1635 144.6413 144.8106 145.0627 145.2887 145.5503 145.7323 146.0570 146.1584 146.3190 146.5952 147.2208 147.2765 147.4554 147.5623 147.7252 147.9398 148.1920 148.4039 148.6169 148.6679 148.9091 148.9665 149.5318 149.8697 149.9470 150.1646 150.4408 150.6756 150.8885 150.9360 151.3439 151.5111 151.9862 152.0777 152.4532 152.9044 152.9234 153.0180 153.1057 153.4129 153.7459 154.0564 154.2398 154.6972 155.1246 155.5706 155.7100 156.0500 156.2787 156.6364 156.8714 157.0707 157.3589 157.5437 157.8784 158.2910 158.3761 158.7149 159.0712 159.1956 159.5109 159.6925 160.0384 160.5247 160.8948 161.2027 161.5069 161.8211 162.5640 163.1819 163.4337 164.6735 165.2704 166.2563 167.2033 167.4723 167.7065 169.1121 169.5670 172.3497 175.2372 176.1109 177.5132 180.9843 183.8650 189.8050 190.2239 190.6964 193.4991 194.3898 197.7901 204.5332 205.0040 208.3791 210.2664 614.0654 619.7628 632.8698 633.8348 635.9187 636.2852 637.0001 637.7713 639.8226 641.6107 643.1093 644.6653 645.9799 647.3472 648.1191 649.6116 649.8686 659.6824 1216.9658 1218.0003</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.440035 -0.411754 0.326157 0.330549 0.124423 -0.278001 -0.216145 -0.212097 0.025344 -0.329638 -0.301329 -0.316283 0.008298 0.082931 -0.112640 -0.222112 -0.124014 -0.241243 -0.166639 -0.184630 0.088078 0.092343 0.104192 0.085687 0.091131 0.083341 0.089773 0.035885 0.104587 0.097185 0.100616 0.081979 0.097595 0.091411 0.097721 0.087547 0.097013 0.123950 0.107314 0.141041 0.140610 0.092223 0.105175 0.105640 0.158318 0.158503</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.4400 8.4118 5.6738 5.6695 5.8756 6.2780 6.2161 6.2121 5.9747 6.3296 6.3013 6.3163 5.9917 5.9171 6.1126 6.2221 6.1240 6.2412 6.1666 6.1846 0.9119 0.9077 0.8958 0.9143 0.9089 0.9167 0.9102 0.9641 0.8954 0.9028 0.8994 0.9180 0.9024 0.9086 0.9023 0.9125 0.9030 0.8760 0.8927 0.8590 0.8594 0.9078 0.8948 0.8944 0.8417 0.8415</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.4400 -0.4118 0.3262 0.3305 0.1244 -0.2780 -0.2161 -0.2121 0.0253 -0.3296 -0.3013 -0.3163 0.0083 0.0829 -0.1126 -0.2221 -0.1240 -0.2412 -0.1666 -0.1846 0.0881 0.0923 0.1042 0.0857 0.0911 0.0833 0.0898 0.0359 0.1046 0.0972 0.1006 0.0820 0.0976 0.0914 0.0977 0.0875 0.0970 0.1240 0.1073 0.1410 0.1406 0.0922 0.1052 0.1056 0.1583 0.1585</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.9997 1.9270 3.7365 3.7162 3.8682 4.0561 3.9786 3.9808 3.7422 3.8989 3.9374 3.9521 3.9237 3.4422 3.8524 3.9031 3.8423 3.9207 3.9143 3.9119 1.0078 1.0354 1.0113 1.0140 1.0133 1.0152 1.0114 1.0237 0.9997 1.0084 1.0120 1.0017 1.0033 1.0164 1.0009 0.9987 1.0040 0.9937 0.9698 1.0272 0.9998 1.0063 0.9945 0.9960 0.9911 0.9898</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.9997 1.9270 3.7365 3.7162 3.8682 4.0561 3.9786 3.9808 3.7422 3.8989 3.9374 3.9521 3.9237 3.4422 3.8524 3.9031 3.8423 3.9207 3.9143 3.9119 1.0078 1.0354 1.0113 1.0140 1.0133 1.0152 1.0114 1.0237 0.9997 1.0084 1.0120 1.0017 1.0033 1.0164 1.0009 0.9987 1.0040 0.9937 0.9698 1.0272 0.9998 1.0063 0.9945 0.9960 0.9911 0.9898</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">0.9304 0.9678 0.8598 0.9760 0.9484 0.9327 0.8976 0.9484 0.9384 0.8517 0.9543 0.9945 1.0530 0.9977 0.9547 1.0067 1.0206 1.0225 0.9946 0.9424 0.9279 1.0140 1.0066 0.9958 0.9984 0.9845 0.9992 0.9993 0.9957 0.9838 0.9993 0.9063 0.9682 1.0097 1.3442 1.3301 1.4203 0.9730 1.4265 0.9855 1.4072 0.9863 0.9909 0.9873 0.9866 1.4255 0.9855 0.9850</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 2 0 3 1 4 1 12 2 5 2 6 2 8 3 4 3 7 3 9 4 5 4 20 5 21 5 22 6 7 6 23 6 24 7 25 7 26 8 10 8 11 8 27 9 28 9 29 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 13 12 37 12 38 13 14 13 15 14 16 14 17 15 18 15 39 16 19 16 40 17 41 17 42 17 43 18 19 18 44 19 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023048507</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.134047330564</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.16112 -12.25493 0.90619 0.96671 -2.56119 -1.59447 2.68780 -2.13579 0.55200</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.91527</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.86822</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
