<?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="2.645223"
                        y3="-0.30984"
                        z3="-0.167663"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.165576"
                        y3="-1.111957"
                        z3="-0.789277"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.391766"
                        y3="1.091727"
                        z3="-0.282702"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.623487"
                        y3="-0.633417"
                        z3="0.772282"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.351705"
                        y3="-0.118921"
                        z3="0.071022"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.905233"
                        y3="1.105549"
                        z3="-0.688081"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.47888"
                        y3="1.565839"
                        z3="1.180347"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.922799"
                        y3="0.339342"
                        z3="1.926744"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.339254"
                        y3="1.736236"
                        z3="-1.284141"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.649029"
                        y3="-2.092164"
                        z3="1.146413"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.024936"
                        y3="3.220008"
                        z3="-1.44701"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.810547"
                        y3="1.537497"
                        z3="-0.933737"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.440302"
                        y3="-0.806558"
                        z3="-1.296196"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.550721"
                        y3="-0.967724"
                        z3="-0.281808"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.754158"
                        y3="-0.264228"
                        z3="-0.42817"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.396271"
                        y3="-1.840744"
                        z3="0.790915"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.757589"
                        y3="-0.445991"
                        z3="0.520934"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.979477"
                        y3="0.670293"
                        z3="-1.581524"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.403616"
                        y3="-2.008745"
                        z3="1.730229"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.589629"
                        y3="-1.30406"
                        z3="1.597838"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.405027"
                        y3="0.16247"
                        z3="0.811691"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.805233"
                        y3="0.96309"
                        z3="-1.768068"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.400983"
                        y3="2.036262"
                        z3="-0.428872"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.899085"
                        y3="2.472663"
                        z3="1.352862"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.507409"
                        y3="1.775285"
                        z3="1.476856"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.669714"
                        y3="-0.09251"
                        z3="2.595257"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.037861"
                        y3="0.555254"
                        z3="2.526582"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.155132"
                        y3="1.248846"
                        z3="-2.249303"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.850181"
                        y3="-2.312412"
                        z3="1.856062"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.522542"
                        y3="-2.746294"
                        z3="0.284294"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.594438"
                        y3="-2.346469"
                        z3="1.629128"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.17951"
                        y3="3.769752"
                        z3="-0.515921"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.676711"
                        y3="3.668396"
                        z3="-2.198904"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.996746"
                        y3="3.392425"
                        z3="-1.768963"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.442679"
                        y3="1.940814"
                        z3="-1.727302"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.072394"
                        y3="0.485623"
                        z3="-0.815173"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.084836"
                        y3="2.056069"
                        z3="-0.013052"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.610628"
                        y3="-1.487158"
                        z3="-2.136534"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.459162"
                        y3="0.206104"
                        z3="-1.718142"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.474256"
                        y3="-2.397094"
                        z3="0.904068"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.687735"
                        y3="0.100135"
                        z3="0.413901"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.981184"
                        y3="1.097287"
                        z3="-1.547166"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.271087"
                        y3="1.502102"
                        z3="-1.577386"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.871535"
                        y3="0.167222"
                        z3="-2.544518"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.25858"
                        y3="-2.687516"
                        z3="2.561155"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.382331"
                        y3="-1.421456"
                        z3="2.325887"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a39" 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 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.6452,-.3098,-.1677;-.1656,-1.112,-.7893;2.3918,1.0917,-.2827;1.6235,-.6334,.7723;.3517,-.1189,.071;.9052,1.1055,-.6881;2.4789,1.5658,1.1803;1.9228,.3393,1.9267;3.3393,1.7362,-1.2841;1.649,-2.0922,1.1464;3.0249,3.22,-1.447;4.8105,1.5375,-.9337;-1.4403,-.8066,-1.2962;-2.5507,-.9677,-.2818;-3.7542,-.2642,-.4282;-2.3963,-1.8407,.7909;-4.7576,-.446,.5209;-3.9795,.6703,-1.5815;-3.4036,-2.0087,1.7302;-4.5896,-1.3041,1.5978;-.405,.1625,.8117;.8052,.9631,-1.7681;.401,2.0363,-.4289;1.8991,2.4727,1.3529;3.5074,1.7753,1.4769;2.6697,-.0925,2.5953;1.0379,.5553,2.5266;3.1551,1.2488,-2.2493;.8502,-2.3124,1.8561;1.5225,-2.7463,.2843;2.5944,-2.3465,1.6291;3.1795,3.7698,-.5159;3.6767,3.6684,-2.1989;1.9967,3.3924,-1.769;5.4427,1.9408,-1.7273;5.0724,.4856,-.8152;5.0848,2.0561,-.0131;-1.6106,-1.4872,-2.1365;-1.4592,.2061,-1.7181;-1.4743,-2.3971,.9041;-5.6877,.1001,.4139;-4.9812,1.0973,-1.5472;-3.2711,1.5021,-1.5774;-3.8715,.1672,-2.5445;-3.2586,-2.6875,2.5612;-5.3823,-1.4215,2.3259;</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">1648.3999679103 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">5.143e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.411 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">0.639 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="2.64522263"
                                 y3="-0.30983958"
                                 z3="-0.16766342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.16557569"
                                 y3="-1.11195738"
                                 z3="-0.78927673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.39176553"
                                 y3="1.09172672"
                                 z3="-0.28270185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.62348663"
                                 y3="-0.63341696"
                                 z3="0.77228195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.35170488"
                                 y3="-0.11892069"
                                 z3="0.07102213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.90523315"
                                 y3="1.10554917"
                                 z3="-0.68808142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.47887988"
                                 y3="1.56583862"
                                 z3="1.18034706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.92279852"
                                 y3="0.33934151"
                                 z3="1.92674394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.3392542"
                                 y3="1.73623625"
                                 z3="-1.28414052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.64902885"
                                 y3="-2.09216442"
                                 z3="1.14641281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.02493564"
                                 y3="3.22000788"
                                 z3="-1.44700977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.81054655"
                                 y3="1.53749696"
                                 z3="-0.93373672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.44030181"
                                 y3="-0.80655797"
                                 z3="-1.29619595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.55072116"
                                 y3="-0.96772364"
                                 z3="-0.28180762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.75415819"
                                 y3="-0.26422841"
                                 z3="-0.42817046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.39627057"
                                 y3="-1.84074417"
                                 z3="0.79091547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.75758909"
                                 y3="-0.44599097"
                                 z3="0.52093386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.97947686"
                                 y3="0.67029314"
                                 z3="-1.58152381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.40361551"
                                 y3="-2.00874514"
                                 z3="1.73022918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.58962869"
                                 y3="-1.30406017"
                                 z3="1.59783768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.40502662"
                                 y3="0.16247034"
                                 z3="0.8116909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.8052333"
                                 y3="0.96308997"
                                 z3="-1.76806794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.40098268"
                                 y3="2.03626198"
                                 z3="-0.42887211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.89908548"
                                 y3="2.47266269"
                                 z3="1.35286171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.50740937"
                                 y3="1.77528464"
                                 z3="1.47685621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.66971393"
                                 y3="-0.0925104"
                                 z3="2.59525738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.03786067"
                                 y3="0.5552541"
                                 z3="2.52658162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.1551319"
                                 y3="1.24884582"
                                 z3="-2.24930285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.85018119"
                                 y3="-2.31241238"
                                 z3="1.85606184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.52254241"
                                 y3="-2.74629416"
                                 z3="0.28429434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.59443796"
                                 y3="-2.3464688"
                                 z3="1.62912798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.17951023"
                                 y3="3.7697517"
                                 z3="-0.51592069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.67671086"
                                 y3="3.66839602"
                                 z3="-2.1989039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.99674642"
                                 y3="3.39242481"
                                 z3="-1.76896305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.44267896"
                                 y3="1.94081448"
                                 z3="-1.72730192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.07239438"
                                 y3="0.48562263"
                                 z3="-0.81517266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.08483596"
                                 y3="2.0560688"
                                 z3="-0.01305248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.61062816"
                                 y3="-1.48715758"
                                 z3="-2.13653408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.45916241"
                                 y3="0.20610441"
                                 z3="-1.71814221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.47425596"
                                 y3="-2.39709419"
                                 z3="0.90406792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.68773479"
                                 y3="0.10013503"
                                 z3="0.41390056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.98118434"
                                 y3="1.09728718"
                                 z3="-1.54716588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.27108691"
                                 y3="1.50210167"
                                 z3="-1.57738598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.87153549"
                                 y3="0.16722192"
                                 z3="-2.54451822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.25858015"
                                 y3="-2.6875163"
                                 z3="2.56115493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.38233078"
                                 y3="-1.42145606"
                                 z3="2.32588667">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a39" 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 a40" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                        </bondArray>
                        <formula concise="C18H26O2">
                           <atomArray count="18 26 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.6452,-.3098,-.1677;-.1656,-1.112,-.7893;2.3918,1.0917,-.2827;1.6235,-.6334,.7723;.3517,-.1189,.071;.9052,1.1055,-.6881;2.4789,1.5658,1.1803;1.9228,.3393,1.9267;3.3393,1.7362,-1.2841;1.649,-2.0922,1.1464;3.0249,3.22,-1.447;4.8105,1.5375,-.9337;-1.4403,-.8066,-1.2962;-2.5507,-.9677,-.2818;-3.7542,-.2642,-.4282;-2.3963,-1.8407,.7909;-4.7576,-.446,.5209;-3.9795,.6703,-1.5815;-3.4036,-2.0087,1.7302;-4.5896,-1.3041,1.5978;-.405,.1625,.8117;.8052,.9631,-1.7681;.401,2.0363,-.4289;1.8991,2.4727,1.3529;3.5074,1.7753,1.4769;2.6697,-.0925,2.5953;1.0379,.5553,2.5266;3.1551,1.2488,-2.2493;.8502,-2.3124,1.8561;1.5225,-2.7463,.2843;2.5944,-2.3465,1.6291;3.1795,3.7698,-.5159;3.6767,3.6684,-2.1989;1.9967,3.3924,-1.769;5.4427,1.9408,-1.7273;5.0724,.4856,-.8152;5.0848,2.0561,-.0131;-1.6106,-1.4872,-2.1365;-1.4592,.2061,-1.7181;-1.4743,-2.3971,.9041;-5.6877,.1001,.4139;-4.9812,1.0973,-1.5472;-3.2711,1.5021,-1.5774;-3.8715,.1672,-2.5445;-3.2586,-2.6875,2.5612;-5.3823,-1.4215,2.3259;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.645223"
                        y3="-0.30984"
                        z3="-0.167663"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.165576"
                        y3="-1.111957"
                        z3="-0.789277"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.391766"
                        y3="1.091727"
                        z3="-0.282702"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.623487"
                        y3="-0.633417"
                        z3="0.772282"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.351705"
                        y3="-0.118921"
                        z3="0.071022"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.905233"
                        y3="1.105549"
                        z3="-0.688081"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.47888"
                        y3="1.565839"
                        z3="1.180347"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.922799"
                        y3="0.339342"
                        z3="1.926744"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.339254"
                        y3="1.736236"
                        z3="-1.284141"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.649029"
                        y3="-2.092164"
                        z3="1.146413"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.024936"
                        y3="3.220008"
                        z3="-1.44701"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.810547"
                        y3="1.537497"
                        z3="-0.933737"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.440302"
                        y3="-0.806558"
                        z3="-1.296196"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.550721"
                        y3="-0.967724"
                        z3="-0.281808"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.754158"
                        y3="-0.264228"
                        z3="-0.42817"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.396271"
                        y3="-1.840744"
                        z3="0.790915"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.757589"
                        y3="-0.445991"
                        z3="0.520934"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.979477"
                        y3="0.670293"
                        z3="-1.581524"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.403616"
                        y3="-2.008745"
                        z3="1.730229"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.589629"
                        y3="-1.30406"
                        z3="1.597838"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.405027"
                        y3="0.16247"
                        z3="0.811691"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.805233"
                        y3="0.96309"
                        z3="-1.768068"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.400983"
                        y3="2.036262"
                        z3="-0.428872"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.899085"
                        y3="2.472663"
                        z3="1.352862"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.507409"
                        y3="1.775285"
                        z3="1.476856"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.669714"
                        y3="-0.09251"
                        z3="2.595257"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.037861"
                        y3="0.555254"
                        z3="2.526582"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.155132"
                        y3="1.248846"
                        z3="-2.249303"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.850181"
                        y3="-2.312412"
                        z3="1.856062"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.522542"
                        y3="-2.746294"
                        z3="0.284294"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.594438"
                        y3="-2.346469"
                        z3="1.629128"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.17951"
                        y3="3.769752"
                        z3="-0.515921"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.676711"
                        y3="3.668396"
                        z3="-2.198904"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.996746"
                        y3="3.392425"
                        z3="-1.768963"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.442679"
                        y3="1.940814"
                        z3="-1.727302"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.072394"
                        y3="0.485623"
                        z3="-0.815173"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.084836"
                        y3="2.056069"
                        z3="-0.013052"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.610628"
                        y3="-1.487158"
                        z3="-2.136534"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.459162"
                        y3="0.206104"
                        z3="-1.718142"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.474256"
                        y3="-2.397094"
                        z3="0.904068"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.687735"
                        y3="0.100135"
                        z3="0.413901"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.981184"
                        y3="1.097287"
                        z3="-1.547166"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.271087"
                        y3="1.502102"
                        z3="-1.577386"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.871535"
                        y3="0.167222"
                        z3="-2.544518"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.25858"
                        y3="-2.687516"
                        z3="2.561155"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.382331"
                        y3="-1.421456"
                        z3="2.325887"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a39" 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 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.6452,-.3098,-.1677;-.1656,-1.112,-.7893;2.3918,1.0917,-.2827;1.6235,-.6334,.7723;.3517,-.1189,.071;.9052,1.1055,-.6881;2.4789,1.5658,1.1803;1.9228,.3393,1.9267;3.3393,1.7362,-1.2841;1.649,-2.0922,1.1464;3.0249,3.22,-1.447;4.8105,1.5375,-.9337;-1.4403,-.8066,-1.2962;-2.5507,-.9677,-.2818;-3.7542,-.2642,-.4282;-2.3963,-1.8407,.7909;-4.7576,-.446,.5209;-3.9795,.6703,-1.5815;-3.4036,-2.0087,1.7302;-4.5896,-1.3041,1.5978;-.405,.1625,.8117;.8052,.9631,-1.7681;.401,2.0363,-.4289;1.8991,2.4727,1.3529;3.5074,1.7753,1.4769;2.6697,-.0925,2.5953;1.0379,.5553,2.5266;3.1551,1.2488,-2.2493;.8502,-2.3124,1.8561;1.5225,-2.7463,.2843;2.5944,-2.3465,1.6291;3.1795,3.7698,-.5159;3.6767,3.6684,-2.1989;1.9967,3.3924,-1.769;5.4427,1.9408,-1.7273;5.0724,.4856,-.8152;5.0848,2.0561,-.0131;-1.6106,-1.4872,-2.1365;-1.4592,.2061,-1.7181;-1.4743,-2.3971,.9041;-5.6877,.1001,.4139;-4.9812,1.0973,-1.5472;-3.2711,1.5021,-1.5774;-3.8715,.1672,-2.5445;-3.2586,-2.6875,2.5612;-5.3823,-1.4215,2.3259;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2641</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2000.6709</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1151.8953</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">-852.12243400</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1648.39996791</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2500.52240191</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4431.08330956</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1930.56090764</scalar>
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114.5397 114.7526 114.8741 114.9522 115.0687 115.3144 115.4516 115.6092 115.6540 115.8342 116.0467 116.1844 116.3324 116.6921 116.7513 116.9732 117.1673 117.2687 117.3182 117.4377 117.4954 117.8233 117.9226 118.0687 118.1842 118.3800 118.4375 118.6494 118.7220 119.0358 119.1394 119.1762 119.2960 119.4300 119.5833 119.7031 119.8162 120.1565 120.3569 120.4630 120.7671 120.9720 120.9904 121.0964 121.2528 121.4119 121.6734 121.9854 122.3101 122.3977 122.4385 122.9462 123.0357 123.2476 123.4387 123.6700 123.8883 124.0558 124.4432 124.5923 124.8390 125.1193 125.3417 125.6850 126.0531 126.1531 126.3133 126.7368 126.7942 126.9382 127.0865 127.3048 127.4582 127.8422 128.1904 128.6036 128.8353 128.9936 129.1482 129.2341 129.3712 129.5640 129.7172 129.8023 129.8640 130.0342 130.4097 130.6812 130.8357 131.0704 131.1341 131.8133 131.9590 132.2832 132.4451 132.5135 132.8833 133.1898 133.2002 133.5926 133.6511 134.0298 134.1128 134.3262 134.6917 134.8038 135.0474 135.3308 135.4611 135.7124 135.7495 136.0389 136.5087 136.6057 136.8963 137.0525 137.3851 137.5040 137.5777 138.0532 138.1941 138.6458 138.9388 138.9902 139.3886 139.8136 139.9781 140.1339 140.4898 141.0037 141.3039 141.3791 141.5261 141.7802 142.2483 142.4325 142.7474 143.1051 143.1517 143.5010 143.9176 144.4023 144.6799 144.9605 145.0415 145.3597 145.4332 145.7820 146.1345 146.4185 146.5100 146.6144 146.7633 147.0625 147.2414 147.3967 147.6038 147.7144 148.0211 148.1858 148.3597 148.6136 148.8460 149.4215 149.4766 149.4869 149.8232 149.9697 150.1056 150.4234 150.6538 151.0128 151.0619 151.2860 151.4125 151.6833 152.2884 152.4941 152.5899 153.0034 153.0274 153.3683 153.6720 154.2361 154.5286 154.9657 155.0400 155.3202 155.6209 156.2083 156.5715 156.6449 156.7414 157.1068 157.2810 157.4277 157.6882 158.0464 158.2626 158.5609 158.7780 158.9490 159.2339 159.5064 159.8192 160.2149 161.0222 161.4730 161.6960 162.1133 162.2494 163.3591 163.7135 164.8841 165.0937 166.2009 166.9114 167.4239 167.7955 169.1357 170.5089 171.3865 175.6300 175.8698 178.1736 181.0990 183.2125 189.7969 190.7070 192.0015 194.0489 194.4970 196.9185 204.5062 204.9217 207.9985 210.4005 615.3757 619.8111 632.8856 635.0420 635.7904 636.1922 636.7768 637.3332 640.1971 641.0719 641.8142 644.9392 645.8879 647.4883 648.3024 649.0400 649.4208 659.3710 1214.8244 1217.9478</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">-0.415720 -0.376611 0.357027 0.386515 0.058002 -0.313170 -0.250981 -0.218630 0.024415 -0.323336 -0.317038 -0.298806 0.036890 0.018477 -0.073305 -0.208621 -0.135430 -0.244730 -0.171006 -0.171345 0.087029 0.091060 0.101231 0.087852 0.102302 0.086599 0.085001 0.035861 0.092144 0.094423 0.100202 0.087169 0.096617 0.095827 0.095926 0.093537 0.078587 0.117267 0.099050 0.160460 0.135541 0.091790 0.102345 0.110689 0.153797 0.155096</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">8.4157 8.3766 5.6430 5.6135 5.9420 6.3132 6.2510 6.2186 5.9756 6.3233 6.3170 6.2988 5.9631 5.9815 6.0733 6.2086 6.1354 6.2447 6.1710 6.1713 0.9130 0.9089 0.8988 0.9121 0.8977 0.9134 0.9150 0.9641 0.9079 0.9056 0.8998 0.9128 0.9034 0.9042 0.9041 0.9065 0.9214 0.8827 0.9009 0.8395 0.8645 0.9082 0.8977 0.8893 0.8462 0.8449</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">-0.4157 -0.3766 0.3570 0.3865 0.0580 -0.3132 -0.2510 -0.2186 0.0244 -0.3233 -0.3170 -0.2988 0.0369 0.0185 -0.0733 -0.2086 -0.1354 -0.2447 -0.1710 -0.1713 0.0870 0.0911 0.1012 0.0879 0.1023 0.0866 0.0850 0.0359 0.0921 0.0944 0.1002 0.0872 0.0966 0.0958 0.0959 0.0935 0.0786 0.1173 0.0991 0.1605 0.1355 0.0918 0.1023 0.1107 0.1538 0.1551</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0470 1.9443 3.7201 3.6756 3.9682 4.0555 4.0076 3.9746 3.7369 3.8969 3.9525 3.9347 3.8926 3.4914 3.7921 3.9340 3.8723 3.9126 3.9226 3.9112 1.0022 1.0267 1.0080 1.0121 1.0066 1.0136 1.0124 1.0242 1.0014 1.0178 1.0092 0.9982 1.0041 1.0023 1.0031 1.0176 1.0037 0.9888 0.9857 0.9977 1.0018 1.0067 0.9936 0.9919 0.9936 0.9908</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0470 1.9443 3.7201 3.6756 3.9682 4.0555 4.0076 3.9746 3.7369 3.8969 3.9525 3.9347 3.8926 3.4914 3.7921 3.9340 3.8723 3.9126 3.9226 3.9112 1.0022 1.0267 1.0080 1.0121 1.0066 1.0136 1.0124 1.0242 1.0014 1.0178 1.0092 0.9982 1.0041 1.0023 1.0031 1.0176 1.0037 0.9888 0.9857 0.9977 1.0018 1.0067 0.9936 0.9919 0.9936 0.9908</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">0.9655 0.9892 0.9090 0.9855 0.9163 0.9401 0.8897 0.9474 0.9305 0.8460 0.9914 0.9899 1.0548 1.0124 0.9526 1.0019 1.0226 1.0234 0.9922 0.9271 0.9468 1.0156 1.0022 1.0070 0.9959 0.9857 0.9988 0.9943 0.9992 0.9984 0.9848 0.8649 0.9709 1.0478 1.3398 1.3692 1.4141 0.9505 1.4341 0.9724 1.4231 0.9871 0.9896 0.9903 0.9944 1.4162 0.9857 0.9842</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">-0.023230725</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.145664729401</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.93392 -11.74024 -0.80632 11.43943 -10.18310 1.25633 -2.19664 2.45406 0.25742</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.51486</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.85047</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
