<?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="2.181627"
                        y3="0.171452"
                        z3="-0.879483"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.063559"
                        y3="-1.735266"
                        z3="-0.551527"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.784891"
                        y3="1.024395"
                        z3="0.184026"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.213064"
                        y3="-1.058112"
                        z3="-0.175337"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.785406"
                        y3="-1.151414"
                        z3="0.401727"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.495107"
                        y3="0.339667"
                        z3="0.684681"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.868846"
                        y3="0.753552"
                        z3="1.249452"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.154957"
                        y3="-0.738993"
                        z3="1.005104"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.652985"
                        y3="2.469776"
                        z3="-0.29066"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.653501"
                        y3="-2.195936"
                        z3="-1.059498"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.930148"
                        y3="2.9697"
                        z3="-0.966673"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.468497"
                        y3="2.684803"
                        z3="-1.233351"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.277082"
                        y3="-2.23464"
                        z3="-0.055917"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.272138"
                        y3="-1.176523"
                        z3="0.34928"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.792355"
                        y3="-0.277662"
                        z3="-0.593104"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.665314"
                        y3="-1.07935"
                        z3="1.677026"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.688179"
                        y3="0.692707"
                        z3="-0.15956"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.384181"
                        y3="-0.330146"
                        z3="-2.036894"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.5639"
                        y3="-0.108906"
                        z3="2.096364"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.07357"
                        y3="0.784115"
                        z3="1.170827"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.774482"
                        y3="-1.755141"
                        z3="1.320963"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.37211"
                        y3="0.66106"
                        z3="0.114056"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.281072"
                        y3="0.546422"
                        z3="1.733973"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.513742"
                        y3="0.969683"
                        z3="2.257686"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.76175"
                        y3="1.356442"
                        z3="1.086758"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.192465"
                        y3="-0.901884"
                        z3="0.70938"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.967563"
                        y3="-1.369578"
                        z3="1.87577"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.484398"
                        y3="3.073859"
                        z3="0.608889"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.66365"
                        y3="-2.018719"
                        z3="-1.42982"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.663609"
                        y3="-3.130103"
                        z3="-0.496959"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.990275"
                        y3="-2.323757"
                        z3="-1.912028"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.809551"
                        y3="2.878906"
                        z3="-0.330308"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.12831"
                        y3="2.420115"
                        z3="-1.88651"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.830306"
                        y3="4.024587"
                        z3="-1.225067"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.494247"
                        y3="2.534149"
                        z3="-0.745742"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.522548"
                        y3="2.01127"
                        z3="-2.089758"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.473024"
                        y3="3.705971"
                        z3="-1.616897"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.099371"
                        y3="-2.904057"
                        z3="0.798971"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.691782"
                        y3="-2.853403"
                        z3="-0.856721"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.256794"
                        y3="-1.776793"
                        z3="2.399603"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.095345"
                        y3="1.392524"
                        z3="-0.87975"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.33835"
                        y3="-0.052464"
                        z3="-2.169968"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.496325"
                        y3="-1.331568"
                        z3="-2.455642"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.991621"
                        y3="0.345137"
                        z3="-2.637727"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.858257"
                        y3="-0.050982"
                        z3="3.135923"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.77302"
                        y3="1.550645"
                        z3="1.478045"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" 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:2.1816,.1715,-.8795;-.0636,-1.7353,-.5515;1.7849,1.0244,.184;2.2131,-1.0581,-.1753;.7854,-1.1514,.4017;.4951,.3397,.6847;2.8688,.7536,1.2495;3.155,-.739,1.0051;1.653,2.4698,-.2907;2.6535,-2.1959,-1.0595;2.9301,2.9697,-.9667;.4685,2.6848,-1.2334;-1.2771,-2.2346,-.0559;-2.2721,-1.1765,.3493;-2.7924,-.2777,-.5931;-2.6653,-1.0794,1.677;-3.6882,.6927,-.1596;-2.3842,-.3301,-2.0369;-3.5639,-.1089,2.0964;-4.0736,.7841,1.1708;.7745,-1.7551,1.321;-.3721,.6611,.1141;.2811,.5464,1.734;2.5137,.9697,2.2577;3.7618,1.3564,1.0868;4.1925,-.9019,.7094;2.9676,-1.3696,1.8758;1.4844,3.0739,.6089;3.6637,-2.0187,-1.4298;2.6636,-3.1301,-.497;1.9903,-2.3238,-1.912;3.8096,2.8789,-.3303;3.1283,2.4201,-1.8865;2.8303,4.0246,-1.2251;-.4942,2.5341,-.7457;.5225,2.0113,-2.0898;.473,3.706,-1.6169;-1.0994,-2.9041,.799;-1.6918,-2.8534,-.8567;-2.2568,-1.7768,2.3996;-4.0953,1.3925,-.8798;-1.3383,-.0525,-2.17;-2.4963,-1.3316,-2.4556;-2.9916,.3451,-2.6377;-3.8583,-.051,3.1359;-4.773,1.5506,1.478;</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">1705.1596937615 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">5.072e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.406 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">0.229 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="2.18162664"
                                 y3="0.17145163"
                                 z3="-0.87948341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.06355906"
                                 y3="-1.73526617"
                                 z3="-0.55152704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.78489078"
                                 y3="1.02439481"
                                 z3="0.18402555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.21306371"
                                 y3="-1.0581116"
                                 z3="-0.17533675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.78540597"
                                 y3="-1.15141367"
                                 z3="0.40172708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.49510716"
                                 y3="0.33966723"
                                 z3="0.68468146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.86884626"
                                 y3="0.7535518"
                                 z3="1.24945175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.15495673"
                                 y3="-0.73899285"
                                 z3="1.0051041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.65298498"
                                 y3="2.46977606"
                                 z3="-0.29065992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.6535006"
                                 y3="-2.19593603"
                                 z3="-1.05949787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.93014849"
                                 y3="2.96970039"
                                 z3="-0.96667271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.46849652"
                                 y3="2.68480316"
                                 z3="-1.23335062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.27708208"
                                 y3="-2.23463997"
                                 z3="-0.05591697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.27213823"
                                 y3="-1.17652272"
                                 z3="0.34928006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.79235527"
                                 y3="-0.27766193"
                                 z3="-0.59310385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.66531397"
                                 y3="-1.07935009"
                                 z3="1.67702551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.68817902"
                                 y3="0.69270731"
                                 z3="-0.15956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.38418052"
                                 y3="-0.33014612"
                                 z3="-2.03689418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.56390005"
                                 y3="-0.10890614"
                                 z3="2.09636427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.07356984"
                                 y3="0.78411495"
                                 z3="1.1708267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.77448174"
                                 y3="-1.75514117"
                                 z3="1.32096324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.37211031"
                                 y3="0.66105968"
                                 z3="0.11405645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.28107219"
                                 y3="0.5464222"
                                 z3="1.73397272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.5137415"
                                 y3="0.96968349"
                                 z3="2.25768639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.76175049"
                                 y3="1.3564422"
                                 z3="1.08675797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.19246484"
                                 y3="-0.901884"
                                 z3="0.70937971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.96756286"
                                 y3="-1.36957764"
                                 z3="1.87577012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.48439809"
                                 y3="3.07385947"
                                 z3="0.60888852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.66364953"
                                 y3="-2.01871881"
                                 z3="-1.42981999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.66360892"
                                 y3="-3.130103"
                                 z3="-0.49695887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.99027469"
                                 y3="-2.32375656"
                                 z3="-1.91202759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.80955146"
                                 y3="2.87890623"
                                 z3="-0.33030788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.12830951"
                                 y3="2.42011504"
                                 z3="-1.88651025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.83030625"
                                 y3="4.02458664"
                                 z3="-1.22506725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.49424689"
                                 y3="2.53414865"
                                 z3="-0.74574227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.52254759"
                                 y3="2.01127012"
                                 z3="-2.08975761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.47302384"
                                 y3="3.70597066"
                                 z3="-1.61689679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.09937053"
                                 y3="-2.90405695"
                                 z3="0.79897069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.69178161"
                                 y3="-2.8534029"
                                 z3="-0.85672132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.25679378"
                                 y3="-1.77679254"
                                 z3="2.39960254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.09534502"
                                 y3="1.3925241"
                                 z3="-0.87974997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.33835038"
                                 y3="-0.05246417"
                                 z3="-2.16996767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.49632479"
                                 y3="-1.33156799"
                                 z3="-2.45564219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.99162126"
                                 y3="0.34513677"
                                 z3="-2.63772651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.85825669"
                                 y3="-0.05098222"
                                 z3="3.13592348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.77301955"
                                 y3="1.55064462"
                                 z3="1.47804537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a41" 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:2.1816,.1715,-.8795;-.0636,-1.7353,-.5515;1.7849,1.0244,.184;2.2131,-1.0581,-.1753;.7854,-1.1514,.4017;.4951,.3397,.6847;2.8688,.7536,1.2495;3.155,-.739,1.0051;1.653,2.4698,-.2907;2.6535,-2.1959,-1.0595;2.9301,2.9697,-.9667;.4685,2.6848,-1.2334;-1.2771,-2.2346,-.0559;-2.2721,-1.1765,.3493;-2.7924,-.2777,-.5931;-2.6653,-1.0794,1.677;-3.6882,.6927,-.1596;-2.3842,-.3301,-2.0369;-3.5639,-.1089,2.0964;-4.0736,.7841,1.1708;.7745,-1.7551,1.321;-.3721,.6611,.1141;.2811,.5464,1.734;2.5137,.9697,2.2577;3.7618,1.3564,1.0868;4.1925,-.9019,.7094;2.9676,-1.3696,1.8758;1.4844,3.0739,.6089;3.6636,-2.0187,-1.4298;2.6636,-3.1301,-.497;1.9903,-2.3238,-1.912;3.8096,2.8789,-.3303;3.1283,2.4201,-1.8865;2.8303,4.0246,-1.2251;-.4942,2.5341,-.7457;.5225,2.0113,-2.0898;.473,3.706,-1.6169;-1.0994,-2.9041,.799;-1.6918,-2.8534,-.8567;-2.2568,-1.7768,2.3996;-4.0953,1.3925,-.8797;-1.3384,-.0525,-2.17;-2.4963,-1.3316,-2.4556;-2.9916,.3451,-2.6377;-3.8583,-.051,3.1359;-4.773,1.5506,1.478;</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>
               </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="2.181627"
                        y3="0.171452"
                        z3="-0.879483"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.063559"
                        y3="-1.735266"
                        z3="-0.551527"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.784891"
                        y3="1.024395"
                        z3="0.184026"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.213064"
                        y3="-1.058112"
                        z3="-0.175337"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.785406"
                        y3="-1.151414"
                        z3="0.401727"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.495107"
                        y3="0.339667"
                        z3="0.684681"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.868846"
                        y3="0.753552"
                        z3="1.249452"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.154957"
                        y3="-0.738993"
                        z3="1.005104"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.652985"
                        y3="2.469776"
                        z3="-0.29066"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.653501"
                        y3="-2.195936"
                        z3="-1.059498"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.930148"
                        y3="2.9697"
                        z3="-0.966673"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.468497"
                        y3="2.684803"
                        z3="-1.233351"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.277082"
                        y3="-2.23464"
                        z3="-0.055917"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.272138"
                        y3="-1.176523"
                        z3="0.34928"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.792355"
                        y3="-0.277662"
                        z3="-0.593104"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.665314"
                        y3="-1.07935"
                        z3="1.677026"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.688179"
                        y3="0.692707"
                        z3="-0.15956"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.384181"
                        y3="-0.330146"
                        z3="-2.036894"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.5639"
                        y3="-0.108906"
                        z3="2.096364"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.07357"
                        y3="0.784115"
                        z3="1.170827"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.774482"
                        y3="-1.755141"
                        z3="1.320963"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.37211"
                        y3="0.66106"
                        z3="0.114056"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.281072"
                        y3="0.546422"
                        z3="1.733973"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.513742"
                        y3="0.969683"
                        z3="2.257686"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.76175"
                        y3="1.356442"
                        z3="1.086758"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.192465"
                        y3="-0.901884"
                        z3="0.70938"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.967563"
                        y3="-1.369578"
                        z3="1.87577"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.484398"
                        y3="3.073859"
                        z3="0.608889"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.66365"
                        y3="-2.018719"
                        z3="-1.42982"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.663609"
                        y3="-3.130103"
                        z3="-0.496959"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.990275"
                        y3="-2.323757"
                        z3="-1.912028"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.809551"
                        y3="2.878906"
                        z3="-0.330308"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.12831"
                        y3="2.420115"
                        z3="-1.88651"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.830306"
                        y3="4.024587"
                        z3="-1.225067"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.494247"
                        y3="2.534149"
                        z3="-0.745742"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.522548"
                        y3="2.01127"
                        z3="-2.089758"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.473024"
                        y3="3.705971"
                        z3="-1.616897"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.099371"
                        y3="-2.904057"
                        z3="0.798971"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.691782"
                        y3="-2.853403"
                        z3="-0.856721"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.256794"
                        y3="-1.776793"
                        z3="2.399603"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.095345"
                        y3="1.392524"
                        z3="-0.87975"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.33835"
                        y3="-0.052464"
                        z3="-2.169968"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.496325"
                        y3="-1.331568"
                        z3="-2.455642"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.991621"
                        y3="0.345137"
                        z3="-2.637727"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.858257"
                        y3="-0.050982"
                        z3="3.135923"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.77302"
                        y3="1.550645"
                        z3="1.478045"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" 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:2.1816,.1715,-.8795;-.0636,-1.7353,-.5515;1.7849,1.0244,.184;2.2131,-1.0581,-.1753;.7854,-1.1514,.4017;.4951,.3397,.6847;2.8688,.7536,1.2495;3.155,-.739,1.0051;1.653,2.4698,-.2907;2.6535,-2.1959,-1.0595;2.9301,2.9697,-.9667;.4685,2.6848,-1.2334;-1.2771,-2.2346,-.0559;-2.2721,-1.1765,.3493;-2.7924,-.2777,-.5931;-2.6653,-1.0794,1.677;-3.6882,.6927,-.1596;-2.3842,-.3301,-2.0369;-3.5639,-.1089,2.0964;-4.0736,.7841,1.1708;.7745,-1.7551,1.321;-.3721,.6611,.1141;.2811,.5464,1.734;2.5137,.9697,2.2577;3.7618,1.3564,1.0868;4.1925,-.9019,.7094;2.9676,-1.3696,1.8758;1.4844,3.0739,.6089;3.6637,-2.0187,-1.4298;2.6636,-3.1301,-.497;1.9903,-2.3238,-1.912;3.8096,2.8789,-.3303;3.1283,2.4201,-1.8865;2.8303,4.0246,-1.2251;-.4942,2.5341,-.7457;.5225,2.0113,-2.0898;.473,3.706,-1.6169;-1.0994,-2.9041,.799;-1.6918,-2.8534,-.8567;-2.2568,-1.7768,2.3996;-4.0953,1.3925,-.8798;-1.3383,-.0525,-2.17;-2.4963,-1.3316,-2.4556;-2.9916,.3451,-2.6377;-3.8583,-.051,3.1359;-4.773,1.5506,1.478;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-852.09992202</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1705.15969376</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2557.25961578</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4544.20913502</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1986.94951924</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1700.19760803</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">848.09768601</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00471907</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000136383402</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000136383402</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000272766805</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.356463709931</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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114.5206 114.6524 114.7060 114.7710 115.0485 115.1396 115.3456 115.5303 115.7938 115.8700 116.1763 116.2815 116.4813 116.7397 116.9233 117.0167 117.1644 117.2928 117.3638 117.5378 117.7548 117.8402 117.9819 118.1313 118.2951 118.4830 118.6243 118.6645 118.8636 119.0558 119.2212 119.3236 119.4105 119.5343 119.6209 119.8588 120.1624 120.2244 120.3978 120.4699 120.6306 120.7819 120.8414 120.9346 121.1352 121.3651 121.4554 121.7760 122.1885 122.2378 122.4091 122.5176 122.6937 122.8591 123.1419 123.4676 123.6047 123.8093 124.0451 124.2010 124.5828 124.7700 124.8612 125.4150 125.6361 125.6703 126.0146 126.5643 126.5978 126.9125 127.0714 127.3433 127.4276 127.6582 127.9323 128.1153 128.5135 128.7552 128.8669 129.1703 129.3314 129.5276 129.6209 130.0082 130.1192 130.4228 130.5751 130.9288 131.0444 131.2520 131.4498 131.6497 132.2808 132.3807 132.6175 132.8101 133.0530 133.1207 133.1657 133.6120 133.7071 133.7938 133.8489 134.1250 134.2954 134.7767 135.1426 135.3239 135.6170 135.6552 136.0521 136.2231 136.3662 136.5105 137.0208 137.1950 137.2993 137.8025 138.1869 138.2490 138.4780 138.7121 139.0511 139.4846 139.5396 139.8152 140.0315 140.4229 140.5066 140.9253 141.0992 141.3345 141.6364 141.9520 142.1625 142.3429 142.5285 142.8633 143.2784 143.7766 144.0890 144.2770 144.4596 144.6758 145.2275 145.4383 145.6816 145.7530 146.1600 146.2390 146.3577 146.6028 146.8403 147.0348 147.0931 147.3507 147.5328 147.9097 147.9964 148.4648 148.5503 148.9433 149.0115 149.3455 149.4078 149.7378 149.8260 149.9182 150.2427 150.3856 150.6445 150.8870 151.2123 151.3395 151.7121 151.9498 152.3972 152.6000 152.9719 153.0258 153.4073 153.4572 153.6310 153.9780 154.3127 154.8584 155.2509 155.6386 155.8386 156.0397 156.5850 156.7766 157.0456 157.2411 157.5938 157.6680 157.9758 158.1834 158.3640 158.7966 158.8796 159.2015 159.4228 159.9816 160.1930 160.6804 160.8722 161.1912 161.9750 162.4475 162.7889 163.4960 163.8632 164.7530 165.5033 166.8380 167.4291 167.6340 167.9867 169.5330 170.1118 171.5482 176.5247 176.8331 178.2114 181.7956 183.0906 189.8573 191.1619 191.7092 194.5625 195.1067 197.3206 205.0522 205.6723 208.2724 210.8635 619.2614 620.1734 632.7593 634.4798 635.6098 636.0025 637.3148 637.6485 639.3956 641.0924 641.8872 645.0216 647.1385 647.4600 648.5325 649.0299 649.5834 659.5277 1216.2604 1219.8200</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">-0.371257 -0.326640 0.341683 0.323290 0.064448 -0.238422 -0.241449 -0.204515 0.058810 -0.280309 -0.276823 -0.303483 -0.008404 -0.009894 -0.063091 -0.101762 -0.119473 -0.208965 -0.150762 -0.110197 0.053548 0.052392 0.086725 0.076079 0.090097 0.080112 0.072083 0.031818 0.084786 0.076961 0.096811 0.075992 0.094853 0.080717 0.079194 0.098272 0.085710 0.079303 0.104641 0.103222 0.105293 0.100627 0.091415 0.079070 0.123368 0.124124</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">8.3713 8.3266 5.6583 5.6767 5.9356 6.2384 6.2414 6.2045 5.9412 6.2803 6.2768 6.3035 6.0084 6.0099 6.0631 6.1018 6.1195 6.2090 6.1508 6.1102 0.9465 0.9476 0.9133 0.9239 0.9099 0.9199 0.9279 0.9682 0.9152 0.9230 0.9032 0.9240 0.9051 0.9193 0.9208 0.9017 0.9143 0.9207 0.8954 0.8968 0.8947 0.8994 0.9086 0.9209 0.8766 0.8759</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">-0.3713 -0.3266 0.3417 0.3233 0.0644 -0.2384 -0.2414 -0.2045 0.0588 -0.2803 -0.2768 -0.3035 -0.0084 -0.0099 -0.0631 -0.1018 -0.1195 -0.2090 -0.1508 -0.1102 0.0535 0.0524 0.0867 0.0761 0.0901 0.0801 0.0721 0.0318 0.0848 0.0770 0.0968 0.0760 0.0949 0.0807 0.0792 0.0983 0.0857 0.0793 0.1046 0.1032 0.1053 0.1006 0.0914 0.0791 0.1234 0.1241</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0932 1.9610 3.7307 3.7930 3.9810 4.0088 3.9935 3.9516 3.7243 3.9217 3.9520 3.9522 3.9475 3.5263 3.8054 3.8988 3.9193 3.9297 3.9925 3.9572 1.0194 1.0557 1.0248 1.0198 1.0175 1.0158 1.0196 1.0173 1.0100 1.0048 1.0207 1.0116 1.0107 1.0056 1.0028 1.0091 1.0103 1.0022 0.9926 1.0100 1.0086 1.0106 1.0040 1.0065 1.0013 0.9991</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0932 1.9610 3.7307 3.7930 3.9810 4.0088 3.9935 3.9516 3.7243 3.9217 3.9520 3.9522 3.9475 3.5263 3.8054 3.8988 3.9193 3.9297 3.9925 3.9572 1.0194 1.0557 1.0248 1.0198 1.0175 1.0158 1.0196 1.0173 1.0100 1.0048 1.0207 1.0116 1.0107 1.0056 1.0028 1.0091 1.0103 1.0022 0.9926 1.0100 1.0086 1.0106 1.0040 1.0065 1.0013 0.9991</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">0.9561 1.0182 0.9405 0.9557 0.9363 0.9274 0.8864 0.9719 0.9315 0.8703 0.9659 0.9950 1.0639 0.9941 0.9490 1.0096 1.0231 1.0221 0.9953 0.9520 0.9417 0.9986 1.0051 0.9912 0.9989 0.9907 0.9860 1.0015 0.9931 0.9937 1.0027 0.8746 1.0432 1.0011 1.3105 1.3711 1.4321 0.9857 1.4362 0.9882 1.4261 0.9813 0.9776 0.9917 0.9914 1.4500 0.9761 0.9757</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">-0.025581319</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.125503336370</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.11694 -9.30662 -0.18968 6.68350 -6.72409 -0.04059 -3.11207 3.82122 0.70915</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.73521</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.86875</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
