<?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 O C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.323215"
                        y3="-0.491198"
                        z3="0.561327"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.419243"
                        y3="0.824622"
                        z3="1.06391"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.100756"
                        y3="-1.022798"
                        z3="3.170148"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.06366"
                        y3="-1.443288"
                        z3="-0.342843"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.781049"
                        y3="-0.465971"
                        z3="-1.439697"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.640412"
                        y3="-0.950123"
                        z3="-0.545192"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.871525"
                        y3="-1.02759"
                        z3="0.860423"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.296887"
                        y3="-2.879822"
                        z3="-0.745021"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.28141"
                        y3="0.924496"
                        z3="-1.444492"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.950086"
                        y3="-0.09516"
                        z3="0.434305"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.012832"
                        y3="1.465547"
                        z3="-2.425547"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.199886"
                        y3="0.180257"
                        z3="1.4667"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.450411"
                        y3="2.897868"
                        z3="-2.356529"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.450465"
                        y3="0.738683"
                        z3="-3.662879"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.778897"
                        y3="-0.774747"
                        z3="2.502395"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.389308"
                        y3="0.69346"
                        z3="0.699476"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.543444"
                        y3="0.302217"
                        z3="1.259535"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.27076"
                        y3="-0.559094"
                        z3="2.413188"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.200817"
                        y3="1.540213"
                        z3="-0.500014"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.933488"
                        y3="0.6465"
                        z3="0.815351"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.326203"
                        y3="-0.10282"
                        z3="-0.372284"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.63328"
                        y3="-0.715583"
                        z3="-1.360062"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.714509"
                        y3="-0.917359"
                        z3="-2.423516"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.980849"
                        y3="-1.66666"
                        z3="-1.019469"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.80536"
                        y3="0.030527"
                        z3="1.096845"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.924114"
                        y3="-1.253118"
                        z3="0.67995"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.56525"
                        y3="-1.589814"
                        z3="1.744387"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.34773"
                        y3="-3.041131"
                        z3="-0.993134"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.702911"
                        y3="-3.159133"
                        z3="-1.61591"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.039058"
                        y3="-3.560739"
                        z3="0.068415"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.039923"
                        y3="1.553329"
                        z3="-0.596432"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.684688"
                        y3="1.018465"
                        z3="1.939875"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.556476"
                        y3="-1.814328"
                        z3="2.250734"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.411864"
                        y3="-0.594551"
                        z3="3.512632"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.109557"
                        y3="3.452942"
                        z3="-3.234569"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.540747"
                        y3="2.974423"
                        z3="-2.350072"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.070258"
                        y3="3.404321"
                        z3="-1.469638"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.398773"
                        y3="-0.344724"
                        z3="-3.575235"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.481825"
                        y3="0.997543"
                        z3="-3.909643"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.84494"
                        y3="1.032026"
                        z3="-4.52439"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.845072"
                        y3="0.93646"
                        z3="-1.338153"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.122566"
                        y3="2.028758"
                        z3="-0.810506"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.442845"
                        y3="2.304314"
                        z3="-0.319333"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.01153"
                        y3="1.716237"
                        z3="0.6062"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.641638"
                        y3="0.439676"
                        z3="1.620984"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.91319"
                        y3="-1.255136"
                        z3="-2.236871"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.3232,-.4912,.5613;-1.4192,.8246,1.0639;4.1008,-1.0228,3.1701;-3.0637,-1.4433,-.3428;-2.781,-.466,-1.4397;-1.6404,-.9501,-.5452;-3.8715,-1.0276,.8604;-3.2969,-2.8798,-.745;-3.2814,.9245,-1.4445;-.9501,-.0952,.4343;-4.0128,1.4655,-2.4255;1.1999,.1803,1.4667;-4.4504,2.8979,-2.3565;-4.4505,.7387,-3.6629;1.7789,-.7747,2.5024;2.3893,.6935,.6995;3.5434,.3022,1.2595;3.2708,-.5591,2.4132;2.2008,1.5402,-.5;4.9335,.6465,.8154;5.3262,-.1028,-.3723;5.6333,-.7156,-1.3601;-2.7145,-.9174,-2.4235;-.9808,-1.6667,-1.0195;-3.8054,.0305,1.0968;-4.9241,-1.2531,.68;-3.5652,-1.5898,1.7444;-4.3477,-3.0411,-.9931;-2.7029,-3.1591,-1.6159;-3.0391,-3.5607,.0684;-3.0399,1.5533,-.5964;.6847,1.0185,1.9399;1.5565,-1.8143,2.2507;1.4119,-.5946,3.5126;-4.1096,3.4529,-3.2346;-5.5407,2.9744,-2.3501;-4.0703,3.4043,-1.4696;-4.3988,-.3447,-3.5752;-5.4818,.9975,-3.9096;-3.8449,1.032,-4.5244;1.8451,.9365,-1.3382;3.1226,2.0288,-.8105;1.4428,2.3043,-.3193;5.0115,1.7162,.6062;5.6416,.4397,1.621;5.9132,-1.2551,-2.2369;</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">1342</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">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1745.4142332138 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.446e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.241 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">0.202 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.448 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="0.32321495"
                                 y3="-0.49119826"
                                 z3="0.56132695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.41924337"
                                 y3="0.82462241"
                                 z3="1.06391024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.10075591"
                                 y3="-1.02279785"
                                 z3="3.17014798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.06365985"
                                 y3="-1.44328804"
                                 z3="-0.34284337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.78104869"
                                 y3="-0.46597098"
                                 z3="-1.43969713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.64041248"
                                 y3="-0.95012279"
                                 z3="-0.54519177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.87152534"
                                 y3="-1.02759036"
                                 z3="0.86042309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.29688749"
                                 y3="-2.87982198"
                                 z3="-0.74502091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.28140999"
                                 y3="0.92449628"
                                 z3="-1.44449205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.95008555"
                                 y3="-0.09516026"
                                 z3="0.4343049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.0128317"
                                 y3="1.46554724"
                                 z3="-2.42554682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.19988647"
                                 y3="0.18025672"
                                 z3="1.46669999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.45041113"
                                 y3="2.89786833"
                                 z3="-2.35652931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.4504649"
                                 y3="0.73868283"
                                 z3="-3.66287882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.77889655"
                                 y3="-0.77474691"
                                 z3="2.5023952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.38930833"
                                 y3="0.69346047"
                                 z3="0.6994759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.54344398"
                                 y3="0.30221663"
                                 z3="1.25953494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.27075968"
                                 y3="-0.55909387"
                                 z3="2.41318774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.20081653"
                                 y3="1.5402134"
                                 z3="-0.50001407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.93348823"
                                 y3="0.64649984"
                                 z3="0.81535105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.3262034"
                                 y3="-0.10282025"
                                 z3="-0.37228407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.63328024"
                                 y3="-0.71558258"
                                 z3="-1.36006166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.71450931"
                                 y3="-0.91735949"
                                 z3="-2.42351642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.98084919"
                                 y3="-1.66666021"
                                 z3="-1.01946911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.80535953"
                                 y3="0.03052743"
                                 z3="1.09684511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.92411405"
                                 y3="-1.25311847"
                                 z3="0.67995042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.56524994"
                                 y3="-1.5898137"
                                 z3="1.74438693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.34773034"
                                 y3="-3.04113096"
                                 z3="-0.99313403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.70291144"
                                 y3="-3.15913288"
                                 z3="-1.61590995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.03905769"
                                 y3="-3.56073899"
                                 z3="0.06841549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.03992337"
                                 y3="1.55332939"
                                 z3="-0.59643195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.68468831"
                                 y3="1.01846493"
                                 z3="1.93987544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.55647569"
                                 y3="-1.81432787"
                                 z3="2.25073352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.41186358"
                                 y3="-0.59455054"
                                 z3="3.51263239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.10955703"
                                 y3="3.45294223"
                                 z3="-3.23456856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.54074661"
                                 y3="2.97442312"
                                 z3="-2.35007213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.07025829"
                                 y3="3.40432062"
                                 z3="-1.46963823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.3987733"
                                 y3="-0.34472434"
                                 z3="-3.575235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.48182545"
                                 y3="0.99754292"
                                 z3="-3.9096425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.84493971"
                                 y3="1.03202644"
                                 z3="-4.52438993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.84507157"
                                 y3="0.93645971"
                                 z3="-1.33815337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.12256633"
                                 y3="2.02875827"
                                 z3="-0.81050618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.44284461"
                                 y3="2.30431359"
                                 z3="-0.31933277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.01153049"
                                 y3="1.71623733"
                                 z3="0.60619959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.6416381"
                                 y3="0.43967575"
                                 z3="1.62098439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.91319024"
                                 y3="-1.2551359"
                                 z3="-2.23687072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.3232,-.4912,.5613;-1.4192,.8246,1.0639;4.1008,-1.0228,3.1701;-3.0637,-1.4433,-.3428;-2.781,-.466,-1.4397;-1.6404,-.9501,-.5452;-3.8715,-1.0276,.8604;-3.2969,-2.8798,-.745;-3.2814,.9245,-1.4445;-.9501,-.0952,.4343;-4.0128,1.4655,-2.4255;1.1999,.1803,1.4667;-4.4504,2.8979,-2.3565;-4.4505,.7387,-3.6629;1.7789,-.7747,2.5024;2.3893,.6935,.6995;3.5434,.3022,1.2595;3.2708,-.5591,2.4132;2.2008,1.5402,-.5;4.9335,.6465,.8154;5.3262,-.1028,-.3723;5.6333,-.7156,-1.3601;-2.7145,-.9174,-2.4235;-.9808,-1.6667,-1.0195;-3.8054,.0305,1.0968;-4.9241,-1.2531,.68;-3.5652,-1.5898,1.7444;-4.3477,-3.0411,-.9931;-2.7029,-3.1591,-1.6159;-3.0391,-3.5607,.0684;-3.0399,1.5533,-.5964;.6847,1.0185,1.9399;1.5565,-1.8143,2.2507;1.4119,-.5946,3.5126;-4.1096,3.4529,-3.2346;-5.5407,2.9744,-2.3501;-4.0703,3.4043,-1.4696;-4.3988,-.3447,-3.5752;-5.4818,.9975,-3.9096;-3.8449,1.032,-4.5244;1.8451,.9365,-1.3382;3.1226,2.0288,-.8105;1.4428,2.3043,-.3193;5.0115,1.7162,.6062;5.6416,.4397,1.621;5.9132,-1.2551,-2.2369;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.323215"
                        y3="-0.491198"
                        z3="0.561327"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.419243"
                        y3="0.824622"
                        z3="1.06391"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.100756"
                        y3="-1.022798"
                        z3="3.170148"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.06366"
                        y3="-1.443288"
                        z3="-0.342843"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.781049"
                        y3="-0.465971"
                        z3="-1.439697"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.640412"
                        y3="-0.950123"
                        z3="-0.545192"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.871525"
                        y3="-1.02759"
                        z3="0.860423"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.296887"
                        y3="-2.879822"
                        z3="-0.745021"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.28141"
                        y3="0.924496"
                        z3="-1.444492"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.950086"
                        y3="-0.09516"
                        z3="0.434305"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.012832"
                        y3="1.465547"
                        z3="-2.425547"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.199886"
                        y3="0.180257"
                        z3="1.4667"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.450411"
                        y3="2.897868"
                        z3="-2.356529"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.450465"
                        y3="0.738683"
                        z3="-3.662879"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.778897"
                        y3="-0.774747"
                        z3="2.502395"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.389308"
                        y3="0.69346"
                        z3="0.699476"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.543444"
                        y3="0.302217"
                        z3="1.259535"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.27076"
                        y3="-0.559094"
                        z3="2.413188"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.200817"
                        y3="1.540213"
                        z3="-0.500014"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.933488"
                        y3="0.6465"
                        z3="0.815351"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.326203"
                        y3="-0.10282"
                        z3="-0.372284"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.63328"
                        y3="-0.715583"
                        z3="-1.360062"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.714509"
                        y3="-0.917359"
                        z3="-2.423516"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.980849"
                        y3="-1.66666"
                        z3="-1.019469"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.80536"
                        y3="0.030527"
                        z3="1.096845"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.924114"
                        y3="-1.253118"
                        z3="0.67995"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.56525"
                        y3="-1.589814"
                        z3="1.744387"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.34773"
                        y3="-3.041131"
                        z3="-0.993134"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.702911"
                        y3="-3.159133"
                        z3="-1.61591"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.039058"
                        y3="-3.560739"
                        z3="0.068415"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.039923"
                        y3="1.553329"
                        z3="-0.596432"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.684688"
                        y3="1.018465"
                        z3="1.939875"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.556476"
                        y3="-1.814328"
                        z3="2.250734"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.411864"
                        y3="-0.594551"
                        z3="3.512632"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.109557"
                        y3="3.452942"
                        z3="-3.234569"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.540747"
                        y3="2.974423"
                        z3="-2.350072"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.070258"
                        y3="3.404321"
                        z3="-1.469638"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.398773"
                        y3="-0.344724"
                        z3="-3.575235"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.481825"
                        y3="0.997543"
                        z3="-3.909643"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.84494"
                        y3="1.032026"
                        z3="-4.52439"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.845072"
                        y3="0.93646"
                        z3="-1.338153"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.122566"
                        y3="2.028758"
                        z3="-0.810506"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.442845"
                        y3="2.304314"
                        z3="-0.319333"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.01153"
                        y3="1.716237"
                        z3="0.6062"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.641638"
                        y3="0.439676"
                        z3="1.620984"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.91319"
                        y3="-1.255136"
                        z3="-2.236871"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.3232,-.4912,.5613;-1.4192,.8246,1.0639;4.1008,-1.0228,3.1701;-3.0637,-1.4433,-.3428;-2.781,-.466,-1.4397;-1.6404,-.9501,-.5452;-3.8715,-1.0276,.8604;-3.2969,-2.8798,-.745;-3.2814,.9245,-1.4445;-.9501,-.0952,.4343;-4.0128,1.4655,-2.4255;1.1999,.1803,1.4667;-4.4504,2.8979,-2.3565;-4.4505,.7387,-3.6629;1.7789,-.7747,2.5024;2.3893,.6935,.6995;3.5434,.3022,1.2595;3.2708,-.5591,2.4132;2.2008,1.5402,-.5;4.9335,.6465,.8154;5.3262,-.1028,-.3723;5.6333,-.7156,-1.3601;-2.7145,-.9174,-2.4235;-.9808,-1.6667,-1.0195;-3.8054,.0305,1.0968;-4.9241,-1.2531,.68;-3.5652,-1.5898,1.7444;-4.3477,-3.0411,-.9931;-2.7029,-3.1591,-1.6159;-3.0391,-3.5607,.0684;-3.0399,1.5533,-.5964;.6847,1.0185,1.9399;1.5565,-1.8143,2.2507;1.4119,-.5946,3.5126;-4.1096,3.4529,-3.2346;-5.5407,2.9744,-2.3501;-4.0703,3.4043,-1.4696;-4.3988,-.3447,-3.5752;-5.4818,.9975,-3.9096;-3.8449,1.032,-4.5244;1.8451,.9365,-1.3382;3.1226,2.0288,-.8105;1.4428,2.3043,-.3193;5.0115,1.7162,.6062;5.6416,.4397,1.621;5.9132,-1.2551,-2.2369;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2796</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2177.7666</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1313.7316</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.15981516</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1745.41423321</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2709.57404837</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4775.65669623</scalar>
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109.3429 109.5887 109.6934 109.9489 110.0976 110.3523 110.4185 110.5660 110.8624 110.9942 111.0934 111.3388 111.4861 111.6796 111.7623 111.8057 112.0540 112.2596 112.3225 112.3895 112.5846 112.8186 112.9979 113.1208 113.3707 113.4273 113.6312 113.8851 113.9400 114.0559 114.0647 114.2511 114.6259 114.6933 114.7665 114.8994 115.0405 115.3248 115.4179 115.7781 115.8413 115.9686 116.2100 116.3133 116.4329 116.5136 116.5887 116.8320 116.8750 117.0739 117.1102 117.1550 117.3183 117.4569 117.5462 117.7089 117.7856 118.2408 118.4720 118.5736 118.8216 118.8522 119.1343 119.3017 119.5804 119.6672 120.1244 120.1724 120.2246 120.4704 120.8017 120.8870 121.2015 121.5855 121.7724 121.9053 121.9429 122.3126 122.5260 122.8833 122.9695 123.1714 123.2917 123.5930 123.7969 123.8865 123.9842 124.4547 124.7121 124.8290 125.1745 125.7427 125.9037 126.0147 126.0269 126.5862 126.8317 127.0156 127.4001 127.6694 128.1118 128.3552 128.4960 128.9125 129.2273 129.2940 129.4242 129.8105 129.9676 130.1194 130.2772 130.5838 130.8033 131.0030 131.1493 131.2220 131.3360 131.5826 131.9836 132.5040 132.5910 133.0018 133.1176 133.2970 133.5343 133.8551 134.0416 134.2696 134.3361 134.7548 134.8204 134.9063 135.7444 136.1378 136.6002 136.8412 137.2533 137.3753 137.6851 138.3459 138.5136 138.9616 139.2350 140.0044 140.3074 140.3675 140.7192 140.8961 141.0784 141.2568 141.5000 141.8316 141.8581 142.1764 142.3603 142.6041 142.7963 142.9867 143.2938 143.3274 143.7914 143.8657 144.0229 144.1107 144.1423 144.4230 144.6263 144.8269 145.1337 145.3181 145.4174 145.6605 145.8930 146.0839 146.2304 146.5274 146.7263 146.7706 146.9011 147.0639 147.2107 147.4028 147.8163 148.0532 148.1482 148.3727 148.4467 148.9096 148.9994 149.3792 149.4102 149.4874 149.7890 150.0369 150.2031 150.4694 150.5873 150.7127 150.8218 151.0699 151.4214 151.6223 151.7596 151.8901 152.1413 152.3420 152.6093 152.8973 153.2147 153.6144 154.0064 154.2496 154.7611 154.9360 155.2295 155.7975 156.6244 156.7524 157.1510 157.3762 157.7508 157.7984 158.0302 158.1678 158.5461 158.6868 158.9102 159.1626 159.3922 159.5979 159.6999 159.9468 160.0870 160.9270 161.1261 161.7152 161.7516 162.8763 164.9057 167.5907 168.4454 168.8411 171.3063 172.4926 173.1163 176.3102 176.6494 177.6257 178.6561 179.7322 182.1764 183.2579 184.5298 185.3020 187.3970 188.3636 188.6922 193.4318 194.3082 194.8591 195.9926 196.4646 198.9849 205.2639 208.3940 614.0751 621.5369 627.2468 632.4045 633.8531 635.3035 637.1978 639.5751 640.1949 641.4055 642.9984 643.8477 644.6629 644.9596 647.6819 648.3878 650.3474 651.1377 651.2428 1198.5763 1200.5582 1214.2588</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 O C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.302466 -0.496379 -0.481196 0.136725 0.033490 -0.147155 -0.289490 -0.266961 -0.329857 0.437219 -0.009412 0.251098 -0.226352 -0.272691 -0.137519 -0.012489 -0.098715 0.320800 -0.261288 -0.103160 -0.457081 0.038453 0.115684 0.098432 0.095059 0.098224 0.105397 0.094440 0.089295 0.094154 0.125308 0.106106 0.102307 0.102446 0.094655 0.094006 0.088641 0.093318 0.093843 0.104146 0.114667 0.106475 0.119088 0.134819 0.111748 0.292173</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 O C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.3025 8.4964 8.4812 5.8633 5.9665 6.1472 6.2895 6.2670 6.3299 5.5628 6.0094 5.7489 6.2264 6.2727 6.1375 6.0125 6.0987 5.6792 6.2613 6.1032 6.4571 5.9615 0.8843 0.9016 0.9049 0.9018 0.8946 0.9056 0.9107 0.9058 0.8747 0.8939 0.8977 0.8976 0.9053 0.9060 0.9114 0.9067 0.9062 0.8959 0.8853 0.8935 0.8809 0.8652 0.8883 0.7078</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.3025 -0.4964 -0.4812 0.1367 0.0335 -0.1472 -0.2895 -0.2670 -0.3299 0.4372 -0.0094 0.2511 -0.2264 -0.2727 -0.1375 -0.0125 -0.0987 0.3208 -0.2613 -0.1032 -0.4571 0.0385 0.1157 0.0984 0.0951 0.0982 0.1054 0.0944 0.0893 0.0942 0.1253 0.1061 0.1023 0.1024 0.0947 0.0940 0.0886 0.0933 0.0938 0.1041 0.1147 0.1065 0.1191 0.1348 0.1117 0.2922</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1259 2.0000 2.0180 3.6903 3.7309 3.9441 3.9109 3.9125 3.8836 4.0587 3.7218 3.7598 3.9286 3.9463 3.9146 3.7181 3.5419 4.0254 3.9381 3.8802 3.8272 3.5350 1.0029 1.0308 1.0126 1.0017 0.9989 1.0018 1.0046 1.0022 1.0244 1.0361 1.0270 1.0240 0.9943 0.9964 1.0086 1.0053 0.9986 0.9947 1.0009 1.0015 1.0032 0.9891 1.0189 0.9437</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1259 2.0000 2.0180 3.6903 3.7309 3.9441 3.9109 3.9125 3.8836 4.0587 3.7218 3.7598 3.9286 3.9463 3.9146 3.7181 3.5419 4.0254 3.9381 3.8802 3.8272 3.5350 1.0029 1.0308 1.0126 1.0017 0.9989 1.0018 1.0046 1.0022 1.0244 1.0361 1.0270 1.0240 0.9943 0.9964 1.0086 1.0053 0.9986 0.9947 1.0009 1.0015 1.0032 0.9891 1.0189 0.9437</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">1.1569 0.8029 1.8036 1.9595 0.8879 0.8946 0.9400 0.9352 0.9048 0.9604 1.0132 1.0177 1.0337 0.9924 0.9893 0.9899 0.9944 0.9850 0.9919 1.8665 0.9733 0.9581 0.9485 0.9288 0.9719 0.9720 0.9774 0.9851 1.0012 1.0070 0.9862 0.9819 1.0125 0.9704 0.9746 1.6654 0.9431 1.0083 0.9004 0.9697 0.9991 0.9805 1.1424 -0.1416 0.9921 0.9896 2.6664 0.9375</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 34 12 35 12 36 13 37 13 38 13 39 14 17 14 32 14 33 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 21 19 43 19 44 20 21 21 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020937034</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.180752194929</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.01136 26.56830 -1.44306 2.80188 -2.43840 0.36348 -15.98550 14.00776 -1.97774</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.47508</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.29115</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
