<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.204704"
                        y3="0.144435"
                        z3="-0.871891"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.060328"
                        y3="-1.700837"
                        z3="-0.607337"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.79059"
                        y3="1.019106"
                        z3="0.18238"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.219514"
                        y3="-1.080065"
                        z3="-0.137666"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.776636"
                        y3="-1.155797"
                        z3="0.391338"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.501097"
                        y3="0.335034"
                        z3="0.682735"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.864947"
                        y3="0.763905"
                        z3="1.254632"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.124315"
                        y3="-0.740708"
                        z3="1.062921"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.649658"
                        y3="2.457135"
                        z3="-0.309976"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.694667"
                        y3="-2.233308"
                        z3="-0.98254"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.935604"
                        y3="2.986037"
                        z3="-0.944617"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.491796"
                        y3="2.652004"
                        z3="-1.28876"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.288617"
                        y3="-2.218679"
                        z3="-0.136903"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.273998"
                        y3="-1.168626"
                        z3="0.306551"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.827187"
                        y3="-0.259148"
                        z3="-0.607932"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.619624"
                        y3="-1.085126"
                        z3="1.650645"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.709427"
                        y3="0.707462"
                        z3="-0.134155"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.466811"
                        y3="-0.285106"
                        z3="-2.064119"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.502505"
                        y3="-0.116896"
                        z3="2.110725"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.04614"
                        y3="0.785963"
                        z3="1.211291"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.722254"
                        y3="-1.776432"
                        z3="1.293646"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.371434"
                        y3="0.669858"
                        z3="0.126701"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.309176"
                        y3="0.534478"
                        z3="1.737119"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.507709"
                        y3="1.019606"
                        z3="2.251911"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.769187"
                        y3="1.344479"
                        z3="1.072848"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.167959"
                        y3="-0.937747"
                        z3="0.813427"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.882935"
                        y3="-1.340647"
                        z3="1.940912"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.441529"
                        y3="3.058504"
                        z3="0.582073"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.728898"
                        y3="-2.080443"
                        z3="-1.293532"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.659564"
                        y3="-3.157368"
                        z3="-0.404672"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.089873"
                        y3="-2.374816"
                        z3="-1.877235"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.818555"
                        y3="4.039578"
                        z3="-1.201909"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.797305"
                        y3="2.913502"
                        z3="-0.281674"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.17732"
                        y3="2.454422"
                        z3="-1.866447"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.48235"
                        y3="2.45606"
                        z3="-0.841031"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.594454"
                        y3="2.009592"
                        z3="-2.16557"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.473665"
                        y3="3.683442"
                        z3="-1.643905"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.112067"
                        y3="-2.918343"
                        z3="0.689718"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.702539"
                        y3="-2.801349"
                        z3="-0.963678"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.185234"
                        y3="-1.789953"
                        z3="2.35033"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.143109"
                        y3="1.412886"
                        z3="-0.833345"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.511345"
                        y3="-1.292131"
                        z3="-2.482188"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.143396"
                        y3="0.342909"
                        z3="-2.642286"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.453548"
                        y3="0.084946"
                        z3="-2.233991"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.758163"
                        y3="-0.067606"
                        z3="3.161128"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.733556"
                        y3="1.550053"
                        z3="1.550911"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.2047,.1444,-.8719;-.0603,-1.7008,-.6073;1.7906,1.0191,.1824;2.2195,-1.0801,-.1377;.7766,-1.1558,.3913;.5011,.335,.6827;2.8649,.7639,1.2546;3.1243,-.7407,1.0629;1.6497,2.4571,-.31;2.6947,-2.2333,-.9825;2.9356,2.986,-.9446;.4918,2.652,-1.2888;-1.2886,-2.2187,-.1369;-2.274,-1.1686,.3066;-2.8272,-.2591,-.6079;-2.6196,-1.0851,1.6506;-3.7094,.7075,-.1342;-2.4668,-.2851,-2.0641;-3.5025,-.1169,2.1107;-4.0461,.786,1.2113;.7223,-1.7764,1.2936;-.3714,.6699,.1267;.3092,.5345,1.7371;2.5077,1.0196,2.2519;3.7692,1.3445,1.0728;4.168,-.9377,.8134;2.8829,-1.3406,1.9409;1.4415,3.0585,.5821;3.7289,-2.0804,-1.2935;2.6596,-3.1574,-.4047;2.0899,-2.3748,-1.8772;2.8186,4.0396,-1.2019;3.7973,2.9135,-.2817;3.1773,2.4544,-1.8664;-.4824,2.4561,-.841;.5945,2.0096,-2.1656;.4737,3.6834,-1.6439;-1.1121,-2.9183,.6897;-1.7025,-2.8013,-.9637;-2.1852,-1.79,2.3503;-4.1431,1.4129,-.8333;-2.5113,-1.2921,-2.4822;-3.1434,.3429,-2.6423;-1.4535,.0849,-2.234;-3.7582,-.0676,3.1611;-4.7336,1.5501,1.5509;</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">1702.8489918234 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">5.167e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.407 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">0.635 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="2.204704"
                                 y3="0.14443475"
                                 z3="-0.87189101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.06032822"
                                 y3="-1.70083711"
                                 z3="-0.60733718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.79059023"
                                 y3="1.01910635"
                                 z3="0.18238035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.21951436"
                                 y3="-1.08006517"
                                 z3="-0.1376657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.77663596"
                                 y3="-1.1557969"
                                 z3="0.39133775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.50109718"
                                 y3="0.33503421"
                                 z3="0.68273518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.86494665"
                                 y3="0.76390529"
                                 z3="1.25463156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.12431491"
                                 y3="-0.74070807"
                                 z3="1.0629208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.64965764"
                                 y3="2.45713523"
                                 z3="-0.30997581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.69466658"
                                 y3="-2.23330801"
                                 z3="-0.98253963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.93560406"
                                 y3="2.98603737"
                                 z3="-0.94461671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.49179569"
                                 y3="2.65200449"
                                 z3="-1.28875971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.28861722"
                                 y3="-2.21867927"
                                 z3="-0.13690306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.27399796"
                                 y3="-1.16862597"
                                 z3="0.30655137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.82718736"
                                 y3="-0.25914773"
                                 z3="-0.60793172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.61962401"
                                 y3="-1.08512554"
                                 z3="1.65064537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.70942684"
                                 y3="0.70746213"
                                 z3="-0.13415459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.46681095"
                                 y3="-0.28510591"
                                 z3="-2.06411868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.5025054"
                                 y3="-0.11689634"
                                 z3="2.11072485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.04614036"
                                 y3="0.7859628"
                                 z3="1.21129061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.72225416"
                                 y3="-1.77643158"
                                 z3="1.2936461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.37143358"
                                 y3="0.66985774"
                                 z3="0.12670106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.3091764"
                                 y3="0.53447756"
                                 z3="1.73711938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.50770916"
                                 y3="1.01960594"
                                 z3="2.25191081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.7691868"
                                 y3="1.34447887"
                                 z3="1.07284796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.16795938"
                                 y3="-0.93774671"
                                 z3="0.8134266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.8829346"
                                 y3="-1.34064694"
                                 z3="1.94091234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.44152866"
                                 y3="3.05850397"
                                 z3="0.58207311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.72889756"
                                 y3="-2.08044322"
                                 z3="-1.29353194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.65956355"
                                 y3="-3.15736787"
                                 z3="-0.40467224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.08987339"
                                 y3="-2.3748155"
                                 z3="-1.87723518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.81855483"
                                 y3="4.03957838"
                                 z3="-1.20190924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.7973048"
                                 y3="2.91350162"
                                 z3="-0.28167438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.17732027"
                                 y3="2.45442185"
                                 z3="-1.86644678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.4823496"
                                 y3="2.45605975"
                                 z3="-0.84103121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.59445401"
                                 y3="2.00959194"
                                 z3="-2.16557045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.47366526"
                                 y3="3.68344242"
                                 z3="-1.64390474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.11206706"
                                 y3="-2.91834275"
                                 z3="0.68971816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.70253898"
                                 y3="-2.80134899"
                                 z3="-0.96367759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.18523389"
                                 y3="-1.78995337"
                                 z3="2.35033025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.14310938"
                                 y3="1.41288581"
                                 z3="-0.83334537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.51134511"
                                 y3="-1.29213062"
                                 z3="-2.4821882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.14339647"
                                 y3="0.34290859"
                                 z3="-2.64228576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.45354764"
                                 y3="0.08494606"
                                 z3="-2.23399076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.75816325"
                                 y3="-0.06760607"
                                 z3="3.16112793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.73355634"
                                 y3="1.55005278"
                                 z3="1.55091077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                        </bondArray>
                        <formula concise="C18H26O2">
                           <atomArray count="18 26 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.2047,.1444,-.8719;-.0603,-1.7008,-.6073;1.7906,1.0191,.1824;2.2195,-1.0801,-.1377;.7766,-1.1558,.3913;.5011,.335,.6827;2.8649,.7639,1.2546;3.1243,-.7407,1.0629;1.6497,2.4571,-.31;2.6947,-2.2333,-.9825;2.9356,2.986,-.9446;.4918,2.652,-1.2888;-1.2886,-2.2187,-.1369;-2.274,-1.1686,.3066;-2.8272,-.2591,-.6079;-2.6196,-1.0851,1.6506;-3.7094,.7075,-.1342;-2.4668,-.2851,-2.0641;-3.5025,-.1169,2.1107;-4.0461,.786,1.2113;.7223,-1.7764,1.2936;-.3714,.6699,.1267;.3092,.5345,1.7371;2.5077,1.0196,2.2519;3.7692,1.3445,1.0728;4.168,-.9377,.8134;2.8829,-1.3406,1.9409;1.4415,3.0585,.5821;3.7289,-2.0804,-1.2935;2.6596,-3.1574,-.4047;2.0899,-2.3748,-1.8772;2.8186,4.0396,-1.2019;3.7973,2.9135,-.2817;3.1773,2.4544,-1.8664;-.4823,2.4561,-.841;.5945,2.0096,-2.1656;.4737,3.6834,-1.6439;-1.1121,-2.9183,.6897;-1.7025,-2.8013,-.9637;-2.1852,-1.79,2.3503;-4.1431,1.4129,-.8333;-2.5113,-1.2921,-2.4822;-3.1434,.3429,-2.6423;-1.4535,.0849,-2.234;-3.7582,-.0676,3.1611;-4.7336,1.5501,1.5509;</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="2.204704"
                        y3="0.144435"
                        z3="-0.871891"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.060328"
                        y3="-1.700837"
                        z3="-0.607337"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.79059"
                        y3="1.019106"
                        z3="0.18238"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.219514"
                        y3="-1.080065"
                        z3="-0.137666"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.776636"
                        y3="-1.155797"
                        z3="0.391338"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.501097"
                        y3="0.335034"
                        z3="0.682735"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.864947"
                        y3="0.763905"
                        z3="1.254632"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.124315"
                        y3="-0.740708"
                        z3="1.062921"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.649658"
                        y3="2.457135"
                        z3="-0.309976"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.694667"
                        y3="-2.233308"
                        z3="-0.98254"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.935604"
                        y3="2.986037"
                        z3="-0.944617"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.491796"
                        y3="2.652004"
                        z3="-1.28876"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.288617"
                        y3="-2.218679"
                        z3="-0.136903"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.273998"
                        y3="-1.168626"
                        z3="0.306551"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.827187"
                        y3="-0.259148"
                        z3="-0.607932"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.619624"
                        y3="-1.085126"
                        z3="1.650645"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.709427"
                        y3="0.707462"
                        z3="-0.134155"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.466811"
                        y3="-0.285106"
                        z3="-2.064119"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.502505"
                        y3="-0.116896"
                        z3="2.110725"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.04614"
                        y3="0.785963"
                        z3="1.211291"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.722254"
                        y3="-1.776432"
                        z3="1.293646"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.371434"
                        y3="0.669858"
                        z3="0.126701"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.309176"
                        y3="0.534478"
                        z3="1.737119"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.507709"
                        y3="1.019606"
                        z3="2.251911"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.769187"
                        y3="1.344479"
                        z3="1.072848"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.167959"
                        y3="-0.937747"
                        z3="0.813427"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.882935"
                        y3="-1.340647"
                        z3="1.940912"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.441529"
                        y3="3.058504"
                        z3="0.582073"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.728898"
                        y3="-2.080443"
                        z3="-1.293532"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.659564"
                        y3="-3.157368"
                        z3="-0.404672"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.089873"
                        y3="-2.374816"
                        z3="-1.877235"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.818555"
                        y3="4.039578"
                        z3="-1.201909"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.797305"
                        y3="2.913502"
                        z3="-0.281674"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.17732"
                        y3="2.454422"
                        z3="-1.866447"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.48235"
                        y3="2.45606"
                        z3="-0.841031"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.594454"
                        y3="2.009592"
                        z3="-2.16557"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.473665"
                        y3="3.683442"
                        z3="-1.643905"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.112067"
                        y3="-2.918343"
                        z3="0.689718"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.702539"
                        y3="-2.801349"
                        z3="-0.963678"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.185234"
                        y3="-1.789953"
                        z3="2.35033"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.143109"
                        y3="1.412886"
                        z3="-0.833345"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.511345"
                        y3="-1.292131"
                        z3="-2.482188"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.143396"
                        y3="0.342909"
                        z3="-2.642286"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.453548"
                        y3="0.084946"
                        z3="-2.233991"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.758163"
                        y3="-0.067606"
                        z3="3.161128"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.733556"
                        y3="1.550053"
                        z3="1.550911"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.2047,.1444,-.8719;-.0603,-1.7008,-.6073;1.7906,1.0191,.1824;2.2195,-1.0801,-.1377;.7766,-1.1558,.3913;.5011,.335,.6827;2.8649,.7639,1.2546;3.1243,-.7407,1.0629;1.6497,2.4571,-.31;2.6947,-2.2333,-.9825;2.9356,2.986,-.9446;.4918,2.652,-1.2888;-1.2886,-2.2187,-.1369;-2.274,-1.1686,.3066;-2.8272,-.2591,-.6079;-2.6196,-1.0851,1.6506;-3.7094,.7075,-.1342;-2.4668,-.2851,-2.0641;-3.5025,-.1169,2.1107;-4.0461,.786,1.2113;.7223,-1.7764,1.2936;-.3714,.6699,.1267;.3092,.5345,1.7371;2.5077,1.0196,2.2519;3.7692,1.3445,1.0728;4.168,-.9377,.8134;2.8829,-1.3406,1.9409;1.4415,3.0585,.5821;3.7289,-2.0804,-1.2935;2.6596,-3.1574,-.4047;2.0899,-2.3748,-1.8772;2.8186,4.0396,-1.2019;3.7973,2.9135,-.2817;3.1773,2.4544,-1.8664;-.4824,2.4561,-.841;.5945,2.0096,-2.1656;.4737,3.6834,-1.6439;-1.1121,-2.9183,.6897;-1.7025,-2.8013,-.9637;-2.1852,-1.79,2.3503;-4.1431,1.4129,-.8333;-2.5113,-1.2921,-2.4822;-3.1434,.3429,-2.6423;-1.4535,.0849,-2.234;-3.7582,-.0676,3.1611;-4.7336,1.5501,1.5509;</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">2650</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2000.2255</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1152.9431</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-852.10834424</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1702.84899182</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2554.95733607</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4540.69937872</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1985.74204265</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02458501</scalar>
                  <scalar dataType="xsd:double"
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136.3340 136.5188 136.6031 136.9113 137.1694 137.4098 137.9071 138.2345 138.4756 138.5623 138.6908 139.2906 139.5435 139.6809 139.8365 140.0078 140.4851 140.5801 140.8986 141.0950 141.4465 141.5564 142.0853 142.2368 142.4858 142.6131 142.8335 143.3618 143.8897 144.0807 144.2234 144.3384 144.6749 145.1213 145.4964 145.6024 145.8025 146.0688 146.3437 146.4041 146.5697 146.8560 147.0670 147.2357 147.4468 147.6925 147.9426 148.0022 148.5087 148.7849 149.0194 149.1367 149.3579 149.5204 149.8146 149.9390 150.0158 150.3844 150.4914 150.7383 151.0086 151.2491 151.4803 151.6533 152.0186 152.3718 152.6737 153.1053 153.1917 153.3454 153.4264 153.6334 154.1052 154.4228 154.8722 155.3991 155.6541 155.7624 156.0706 156.3893 156.7583 156.8963 157.2604 157.6857 157.7919 157.9081 158.0492 158.2658 158.9593 159.0096 159.1565 159.4957 160.0873 160.2496 160.7114 160.9208 161.3391 161.8735 162.2975 162.5978 163.4065 163.8515 164.6283 165.1641 166.7700 166.9195 167.3647 167.7805 169.2897 169.5701 171.1477 175.8796 176.0379 177.8235 180.9782 183.1118 189.6060 190.8483 191.4398 193.8709 194.3679 196.7196 204.4091 205.2096 207.5839 210.3365 619.1930 619.9775 632.6637 634.3551 635.7328 635.8883 637.1193 637.3903 639.3230 640.7869 641.5840 645.1377 647.1378 647.1821 648.2699 648.8353 649.5895 659.3908 1215.7985 1218.8523</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">-0.453759 -0.395978 0.318640 0.317121 0.064834 -0.220626 -0.241920 -0.187756 0.085876 -0.305072 -0.308621 -0.324574 0.031165 -0.035943 -0.052621 -0.125390 -0.162672 -0.243253 -0.194015 -0.146425 0.081114 0.052601 0.100186 0.085445 0.097025 0.087448 0.085828 0.040392 0.096603 0.099144 0.085969 0.095060 0.092790 0.082470 0.089390 0.088648 0.099863 0.104686 0.122819 0.138865 0.139646 0.108616 0.096639 0.090972 0.158710 0.160061</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">8.4538 8.3960 5.6814 5.6829 5.9352 6.2206 6.2419 6.1878 5.9141 6.3051 6.3086 6.3246 5.9688 6.0359 6.0526 6.1254 6.1627 6.2433 6.1940 6.1464 0.9189 0.9474 0.8998 0.9146 0.9030 0.9126 0.9142 0.9596 0.9034 0.9009 0.9140 0.9049 0.9072 0.9175 0.9106 0.9114 0.9001 0.8953 0.8772 0.8611 0.8604 0.8914 0.9034 0.9090 0.8413 0.8399</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">-0.4538 -0.3960 0.3186 0.3171 0.0648 -0.2206 -0.2419 -0.1878 0.0859 -0.3051 -0.3086 -0.3246 0.0312 -0.0359 -0.0526 -0.1254 -0.1627 -0.2433 -0.1940 -0.1464 0.0811 0.0526 0.1002 0.0854 0.0970 0.0874 0.0858 0.0404 0.0966 0.0991 0.0860 0.0951 0.0928 0.0825 0.0894 0.0886 0.0999 0.1047 0.1228 0.1389 0.1396 0.1086 0.0966 0.0910 0.1587 0.1601</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0079 1.9077 3.7840 3.7696 3.9927 3.9871 4.0164 3.9300 3.6555 3.9178 3.9442 3.9496 3.8645 3.4881 3.6998 3.8391 3.8759 3.9211 3.9179 3.8828 1.0143 1.0458 1.0188 1.0169 1.0121 1.0125 1.0153 1.0183 1.0073 1.0007 1.0200 1.0035 1.0067 1.0096 0.9987 1.0092 1.0069 1.0013 0.9907 1.0020 1.0004 0.9994 1.0045 1.0056 0.9909 0.9881</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0079 1.9077 3.7840 3.7696 3.9927 3.9871 4.0164 3.9300 3.6555 3.9178 3.9442 3.9496 3.8645 3.4881 3.6998 3.8391 3.8759 3.9211 3.9179 3.8828 1.0143 1.0458 1.0188 1.0169 1.0121 1.0125 1.0153 1.0183 1.0073 1.0007 1.0200 1.0035 1.0067 1.0096 0.9987 1.0092 1.0069 1.0013 0.9907 1.0020 1.0004 0.9994 1.0045 1.0056 0.9909 0.9881</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">0.9240 0.9836 0.9488 0.9159 0.9569 0.9456 0.8893 0.9777 0.9434 0.8709 0.9762 0.9988 1.0492 0.9878 0.9488 1.0059 1.0209 1.0211 0.9879 0.9327 0.9296 0.9975 0.9996 0.9952 0.9998 1.0010 0.9934 0.9899 0.9945 0.9938 1.0037 0.8822 1.0335 0.9986 1.2858 1.3507 1.4096 0.9693 1.4129 1.0032 1.4062 0.9961 0.9965 0.9888 0.9852 1.4215 0.9851 0.9829</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">-0.025476018</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.133820262175</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.01546 -9.29270 -0.27724 6.70699 -6.77222 -0.06523 -2.99888 4.43174 1.43286</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.46089</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.71329</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
