<?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="0.332255"
                        y3="-1.066417"
                        z3="-0.098916"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.765402"
                        y3="-1.183664"
                        z3="1.851288"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.827915"
                        y3="-1.335615"
                        z3="-1.02018"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.244499"
                        y3="-1.731152"
                        z3="0.009962"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.225127"
                        y3="-0.299723"
                        z3="0.410214"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.973696"
                        y3="-0.916617"
                        z3="-0.196907"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.312624"
                        y3="-2.800058"
                        z3="1.073173"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.958156"
                        y3="-2.119058"
                        z3="-1.26238"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.965129"
                        y3="0.75694"
                        z3="-0.323394"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.77953"
                        y3="-1.07523"
                        z3="0.645474"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.534142"
                        y3="2.015969"
                        z3="-0.441396"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.611511"
                        y3="-1.182023"
                        z3="0.532394"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.347435"
                        y3="3.064902"
                        z3="-1.13216"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.217136"
                        y3="2.460482"
                        z3="0.128788"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.56984"
                        y3="-1.944675"
                        z3="-0.37042"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.238152"
                        y3="0.179002"
                        z3="0.706135"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.456107"
                        y3="0.235199"
                        z3="0.146638"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.773657"
                        y3="-1.044496"
                        z3="-0.49016"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.542065"
                        y3="1.260288"
                        z3="1.441375"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.39841"
                        y3="1.401035"
                        z3="0.140713"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.888617"
                        y3="2.51611"
                        z3="-0.647151"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.450725"
                        y3="3.440347"
                        z3="-1.278914"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.136347"
                        y3="-0.13363"
                        z3="1.481864"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.76635"
                        y3="-0.655776"
                        z3="-1.228193"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.762187"
                        y3="-3.692516"
                        z3="0.769795"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.353534"
                        y3="-3.093812"
                        z3="1.223246"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.927574"
                        y3="-2.476261"
                        z3="2.037248"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.854121"
                        y3="-1.369807"
                        z3="-2.047152"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.024734"
                        y3="-2.258913"
                        z3="-1.0748"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.566026"
                        y3="-3.060708"
                        z3="-1.650519"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.928951"
                        y3="0.488731"
                        z3="-0.746521"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.5084"
                        y3="-1.669243"
                        z3="1.503903"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.145487"
                        y3="-2.105412"
                        z3="-1.36411"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.847364"
                        y3="-2.920991"
                        z3="0.026686"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.565828"
                        y3="3.896232"
                        z3="-0.456562"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.799278"
                        y3="3.492498"
                        z3="-1.975498"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.294337"
                        y3="2.674828"
                        z3="-1.504625"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.410762"
                        y3="1.766657"
                        z3="-0.115593"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.930541"
                        y3="3.44409"
                        z3="-0.243467"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.255038"
                        y3="2.527774"
                        z3="1.219037"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.697872"
                        y3="1.638919"
                        z3="0.859398"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.199209"
                        y3="2.100382"
                        z3="1.656952"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.135927"
                        y3="0.889295"
                        z3="2.383036"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.584128"
                        y3="1.74165"
                        z3="1.162356"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.367205"
                        y3="1.092396"
                        z3="-0.257342"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.064819"
                        y3="4.259798"
                        z3="-1.842086"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" 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 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a18" 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 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" 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:.3323,-1.0664,-.0989;-.7654,-1.1837,1.8513;4.8279,-1.3356,-1.0202;-3.2445,-1.7312,.01;-3.2251,-.2997,.4102;-1.9737,-.9166,-.1969;-3.3126,-2.8001,1.0732;-3.9582,-2.1191,-1.2624;-3.9651,.7569,-.3234;-.7795,-1.0752,.6455;-3.5341,2.016,-.4414;1.6115,-1.182,.5324;-4.3474,3.0649,-1.1322;-2.2171,2.4605,.1288;2.5698,-1.9447,-.3704;2.2382,.179,.7061;3.4561,.2352,.1466;3.7737,-1.0445,-.4902;1.5421,1.2603,1.4414;4.3984,1.401,.1407;3.8886,2.5161,-.6472;3.4507,3.4403,-1.2789;-3.1363,-.1336,1.4819;-1.7664,-.6558,-1.2282;-2.7622,-3.6925,.7698;-4.3535,-3.0938,1.2232;-2.9276,-2.4763,2.0372;-3.8541,-1.3698,-2.0472;-5.0247,-2.2589,-1.0748;-3.566,-3.0607,-1.6505;-4.929,.4887,-.7465;1.5084,-1.6692,1.5039;2.1455,-2.1054,-1.3641;2.8474,-2.921,.0267;-4.5658,3.8962,-.4566;-3.7993,3.4925,-1.9755;-5.2943,2.6748,-1.5046;-1.4108,1.7667,-.1156;-1.9305,3.4441,-.2435;-2.255,2.5278,1.219;.6979,1.6389,.8594;2.1992,2.1004,1.657;1.1359,.8893,2.383;4.5841,1.7416,1.1624;5.3672,1.0924,-.2573;3.0648,4.2598,-1.8421;</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">1784.0731732506 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">1.448e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.446 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">0.260 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.714 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="0.33225534"
                                 y3="-1.06641674"
                                 z3="-0.09891624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.76540169"
                                 y3="-1.18366402"
                                 z3="1.85128833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.82791508"
                                 y3="-1.33561468"
                                 z3="-1.02017977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.2444991"
                                 y3="-1.73115191"
                                 z3="0.00996199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.22512684"
                                 y3="-0.29972297"
                                 z3="0.41021376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.97369646"
                                 y3="-0.91661699"
                                 z3="-0.19690748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.31262429"
                                 y3="-2.80005839"
                                 z3="1.07317348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.95815639"
                                 y3="-2.11905791"
                                 z3="-1.26238036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.9651292"
                                 y3="0.75693987"
                                 z3="-0.32339407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.77953045"
                                 y3="-1.07522986"
                                 z3="0.64547375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.53414243"
                                 y3="2.01596914"
                                 z3="-0.44139616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.61151149"
                                 y3="-1.18202325"
                                 z3="0.53239404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.3474348"
                                 y3="3.0649025"
                                 z3="-1.13216035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.21713584"
                                 y3="2.46048231"
                                 z3="0.12878794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.56984047"
                                 y3="-1.94467513"
                                 z3="-0.37042034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.23815198"
                                 y3="0.17900171"
                                 z3="0.70613491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.45610725"
                                 y3="0.23519882"
                                 z3="0.14663762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.77365696"
                                 y3="-1.04449585"
                                 z3="-0.49015982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.54206465"
                                 y3="1.26028792"
                                 z3="1.44137538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.39840975"
                                 y3="1.40103483"
                                 z3="0.14071261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.88861737"
                                 y3="2.51610993"
                                 z3="-0.64715101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.45072513"
                                 y3="3.44034696"
                                 z3="-1.27891357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.13634655"
                                 y3="-0.13362978"
                                 z3="1.48186375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.76635038"
                                 y3="-0.65577648"
                                 z3="-1.22819301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.76218722"
                                 y3="-3.6925161"
                                 z3="0.76979523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.35353357"
                                 y3="-3.09381227"
                                 z3="1.22324562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.92757427"
                                 y3="-2.47626127"
                                 z3="2.037248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.85412126"
                                 y3="-1.36980695"
                                 z3="-2.047152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.02473364"
                                 y3="-2.25891325"
                                 z3="-1.07480031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.56602558"
                                 y3="-3.06070845"
                                 z3="-1.65051911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.9289505"
                                 y3="0.48873149"
                                 z3="-0.74652059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.50840041"
                                 y3="-1.6692434"
                                 z3="1.50390278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.14548715"
                                 y3="-2.10541193"
                                 z3="-1.36411033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.84736379"
                                 y3="-2.92099133"
                                 z3="0.02668647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.56582769"
                                 y3="3.89623244"
                                 z3="-0.4565619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.79927782"
                                 y3="3.49249761"
                                 z3="-1.9754984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.29433683"
                                 y3="2.6748278"
                                 z3="-1.50462494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.4107619"
                                 y3="1.76665657"
                                 z3="-0.11559305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.93054095"
                                 y3="3.44409017"
                                 z3="-0.24346739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.2550382"
                                 y3="2.52777393"
                                 z3="1.21903663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.69787192"
                                 y3="1.6389192"
                                 z3="0.8593981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.19920905"
                                 y3="2.10038168"
                                 z3="1.65695151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.13592658"
                                 y3="0.88929477"
                                 z3="2.38303601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.58412753"
                                 y3="1.74165006"
                                 z3="1.16235566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.36720465"
                                 y3="1.09239588"
                                 z3="-0.25734229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.06481853"
                                 y3="4.2597984"
                                 z3="-1.84208607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" 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 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a18" 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 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" 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:.3323,-1.0664,-.0989;-.7654,-1.1837,1.8513;4.8279,-1.3356,-1.0202;-3.2445,-1.7312,.01;-3.2251,-.2997,.4102;-1.9737,-.9166,-.1969;-3.3126,-2.8001,1.0732;-3.9582,-2.1191,-1.2624;-3.9651,.7569,-.3234;-.7795,-1.0752,.6455;-3.5341,2.016,-.4414;1.6115,-1.182,.5324;-4.3474,3.0649,-1.1322;-2.2171,2.4605,.1288;2.5698,-1.9447,-.3704;2.2382,.179,.7061;3.4561,.2352,.1466;3.7737,-1.0445,-.4902;1.5421,1.2603,1.4414;4.3984,1.401,.1407;3.8886,2.5161,-.6472;3.4507,3.4403,-1.2789;-3.1363,-.1336,1.4819;-1.7664,-.6558,-1.2282;-2.7622,-3.6925,.7698;-4.3535,-3.0938,1.2232;-2.9276,-2.4763,2.0372;-3.8541,-1.3698,-2.0472;-5.0247,-2.2589,-1.0748;-3.566,-3.0607,-1.6505;-4.929,.4887,-.7465;1.5084,-1.6692,1.5039;2.1455,-2.1054,-1.3641;2.8474,-2.921,.0267;-4.5658,3.8962,-.4566;-3.7993,3.4925,-1.9755;-5.2943,2.6748,-1.5046;-1.4108,1.7667,-.1156;-1.9305,3.4441,-.2435;-2.255,2.5278,1.219;.6979,1.6389,.8594;2.1992,2.1004,1.657;1.1359,.8893,2.383;4.5841,1.7417,1.1624;5.3672,1.0924,-.2573;3.0648,4.2598,-1.8421;</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="0.332255"
                        y3="-1.066417"
                        z3="-0.098916"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.765402"
                        y3="-1.183664"
                        z3="1.851288"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.827915"
                        y3="-1.335615"
                        z3="-1.02018"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.244499"
                        y3="-1.731152"
                        z3="0.009962"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.225127"
                        y3="-0.299723"
                        z3="0.410214"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.973696"
                        y3="-0.916617"
                        z3="-0.196907"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.312624"
                        y3="-2.800058"
                        z3="1.073173"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.958156"
                        y3="-2.119058"
                        z3="-1.26238"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.965129"
                        y3="0.75694"
                        z3="-0.323394"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.77953"
                        y3="-1.07523"
                        z3="0.645474"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.534142"
                        y3="2.015969"
                        z3="-0.441396"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.611511"
                        y3="-1.182023"
                        z3="0.532394"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.347435"
                        y3="3.064902"
                        z3="-1.13216"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.217136"
                        y3="2.460482"
                        z3="0.128788"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.56984"
                        y3="-1.944675"
                        z3="-0.37042"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.238152"
                        y3="0.179002"
                        z3="0.706135"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.456107"
                        y3="0.235199"
                        z3="0.146638"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.773657"
                        y3="-1.044496"
                        z3="-0.49016"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.542065"
                        y3="1.260288"
                        z3="1.441375"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.39841"
                        y3="1.401035"
                        z3="0.140713"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.888617"
                        y3="2.51611"
                        z3="-0.647151"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.450725"
                        y3="3.440347"
                        z3="-1.278914"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.136347"
                        y3="-0.13363"
                        z3="1.481864"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.76635"
                        y3="-0.655776"
                        z3="-1.228193"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.762187"
                        y3="-3.692516"
                        z3="0.769795"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.353534"
                        y3="-3.093812"
                        z3="1.223246"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.927574"
                        y3="-2.476261"
                        z3="2.037248"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.854121"
                        y3="-1.369807"
                        z3="-2.047152"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.024734"
                        y3="-2.258913"
                        z3="-1.0748"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.566026"
                        y3="-3.060708"
                        z3="-1.650519"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.928951"
                        y3="0.488731"
                        z3="-0.746521"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.5084"
                        y3="-1.669243"
                        z3="1.503903"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.145487"
                        y3="-2.105412"
                        z3="-1.36411"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.847364"
                        y3="-2.920991"
                        z3="0.026686"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.565828"
                        y3="3.896232"
                        z3="-0.456562"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.799278"
                        y3="3.492498"
                        z3="-1.975498"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.294337"
                        y3="2.674828"
                        z3="-1.504625"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.410762"
                        y3="1.766657"
                        z3="-0.115593"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.930541"
                        y3="3.44409"
                        z3="-0.243467"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.255038"
                        y3="2.527774"
                        z3="1.219037"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.697872"
                        y3="1.638919"
                        z3="0.859398"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.199209"
                        y3="2.100382"
                        z3="1.656952"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.135927"
                        y3="0.889295"
                        z3="2.383036"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.584128"
                        y3="1.74165"
                        z3="1.162356"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.367205"
                        y3="1.092396"
                        z3="-0.257342"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.064819"
                        y3="4.259798"
                        z3="-1.842086"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" 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 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a18" 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 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" 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:.3323,-1.0664,-.0989;-.7654,-1.1837,1.8513;4.8279,-1.3356,-1.0202;-3.2445,-1.7312,.01;-3.2251,-.2997,.4102;-1.9737,-.9166,-.1969;-3.3126,-2.8001,1.0732;-3.9582,-2.1191,-1.2624;-3.9651,.7569,-.3234;-.7795,-1.0752,.6455;-3.5341,2.016,-.4414;1.6115,-1.182,.5324;-4.3474,3.0649,-1.1322;-2.2171,2.4605,.1288;2.5698,-1.9447,-.3704;2.2382,.179,.7061;3.4561,.2352,.1466;3.7737,-1.0445,-.4902;1.5421,1.2603,1.4414;4.3984,1.401,.1407;3.8886,2.5161,-.6472;3.4507,3.4403,-1.2789;-3.1363,-.1336,1.4819;-1.7664,-.6558,-1.2282;-2.7622,-3.6925,.7698;-4.3535,-3.0938,1.2232;-2.9276,-2.4763,2.0372;-3.8541,-1.3698,-2.0472;-5.0247,-2.2589,-1.0748;-3.566,-3.0607,-1.6505;-4.929,.4887,-.7465;1.5084,-1.6692,1.5039;2.1455,-2.1054,-1.3641;2.8474,-2.921,.0267;-4.5658,3.8962,-.4566;-3.7993,3.4925,-1.9755;-5.2943,2.6748,-1.5046;-1.4108,1.7667,-.1156;-1.9305,3.4441,-.2435;-2.255,2.5278,1.219;.6979,1.6389,.8594;2.1992,2.1004,1.657;1.1359,.8893,2.383;4.5841,1.7416,1.1624;5.3672,1.0924,-.2573;3.0648,4.2598,-1.8421;</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">2784</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2182.3773</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1310.7217</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.16090365</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1784.07317325</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2748.23407690</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
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109.4471 109.9321 110.0054 110.2394 110.3777 110.5585 110.6345 110.8520 110.9996 111.2005 111.3695 111.4660 111.6385 111.7760 111.8804 112.1457 112.2121 112.4297 112.5687 112.6201 112.8658 113.0148 113.1562 113.2267 113.4020 113.6113 113.6864 113.8345 114.0886 114.2520 114.2821 114.4405 114.5095 114.7654 115.0864 115.1416 115.3303 115.3946 115.4988 115.5387 115.7639 116.0208 116.0838 116.3200 116.3590 116.5724 116.7291 116.8448 117.0383 117.1482 117.2423 117.3861 117.5357 117.6812 117.8469 117.9760 118.1083 118.2839 118.3113 118.6142 118.7759 119.0558 119.3738 119.5968 119.7247 119.9726 120.0496 120.1231 120.4068 120.5524 120.9327 121.0664 121.1764 121.7612 121.9163 122.0292 122.2494 122.4437 122.5675 122.9042 123.0503 123.2309 123.3913 123.7714 123.8817 124.0159 124.4568 124.4871 124.5736 125.0570 125.3889 125.5302 125.7757 125.9562 126.2110 126.5541 126.6861 127.1927 127.2476 127.6375 127.8687 128.1617 128.3502 128.9508 129.1654 129.4305 129.6711 129.9675 130.2003 130.2902 130.7505 130.7796 131.0858 131.1850 131.4355 131.6091 131.7174 131.7701 132.1209 132.7879 132.9425 133.0989 133.2108 133.6278 133.8177 133.8301 134.2342 134.3113 134.5010 134.9571 135.0496 135.2979 135.8822 136.2995 136.7464 137.4958 137.5762 137.8601 137.9306 138.3830 138.6183 139.0704 139.3922 139.5384 140.0002 140.5498 140.8191 140.8866 140.9279 141.1497 141.6090 141.7706 141.8043 142.0709 142.5520 142.5952 142.7993 143.1237 143.3114 143.4318 143.5532 143.6776 143.7833 143.9328 144.2066 144.4787 144.6679 144.8556 145.0987 145.2984 145.3971 145.6800 145.7262 146.0586 146.1587 146.2706 146.6355 147.0820 147.2395 147.4009 147.5496 147.7786 147.9882 148.2450 148.3536 148.4730 148.6304 148.9850 149.0801 149.2177 149.5701 149.7014 149.8905 150.2488 150.3844 150.5777 150.9134 151.0430 151.0912 151.4005 151.7017 151.7342 152.0754 152.2182 152.4841 152.6896 152.8782 153.2333 153.5163 153.7197 153.8927 154.3112 154.4195 154.8395 155.2429 155.6232 156.2316 156.9942 157.0719 157.1631 157.7922 157.8733 158.0546 158.3438 158.4299 158.8269 159.0497 159.1686 159.3875 159.6111 159.7169 159.8937 160.2201 160.3348 160.9504 161.3389 161.7435 162.1006 164.8041 166.0990 168.5303 169.0518 171.2696 172.1926 173.1455 175.7549 176.6788 177.6368 178.1793 179.6615 182.0355 182.3986 185.2946 185.6525 187.0178 188.4147 189.1341 192.9796 194.2633 194.7622 195.7248 196.3279 199.0300 205.1907 208.1589 613.9837 621.8474 626.0253 631.7575 633.6809 635.3841 639.7604 640.1909 640.3537 642.8360 643.5668 644.1799 644.6998 645.3933 648.0144 648.6925 650.4899 650.9719 651.5831 1198.4519 1201.0306 1213.9843</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">-0.296478 -0.499136 -0.481857 0.154121 -0.004024 -0.112192 -0.281445 -0.289344 -0.317269 0.394113 0.020177 0.248531 -0.228507 -0.293360 -0.134507 -0.004274 -0.100616 0.310780 -0.277942 -0.091302 -0.465729 0.039261 0.102545 0.099585 0.101712 0.096276 0.090783 0.093373 0.100128 0.098179 0.125244 0.106726 0.104158 0.102347 0.101011 0.096306 0.086671 0.099797 0.103081 0.109353 0.127489 0.109180 0.119720 0.135221 0.109203 0.292909</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">8.2965 8.4991 8.4819 5.8459 6.0040 6.1122 6.2814 6.2893 6.3173 5.6059 5.9798 5.7515 6.2285 6.2934 6.1345 6.0043 6.1006 5.6892 6.2779 6.0913 6.4657 5.9607 0.8975 0.9004 0.8983 0.9037 0.9092 0.9066 0.8999 0.9018 0.8748 0.8933 0.8958 0.8977 0.8990 0.9037 0.9133 0.9002 0.8969 0.8906 0.8725 0.8908 0.8803 0.8648 0.8908 0.7071</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">-0.2965 -0.4991 -0.4819 0.1541 -0.0040 -0.1122 -0.2814 -0.2893 -0.3173 0.3941 0.0202 0.2485 -0.2285 -0.2934 -0.1345 -0.0043 -0.1006 0.3108 -0.2779 -0.0913 -0.4657 0.0393 0.1025 0.0996 0.1017 0.0963 0.0908 0.0934 0.1001 0.0982 0.1252 0.1067 0.1042 0.1023 0.1010 0.0963 0.0867 0.0998 0.1031 0.1094 0.1275 0.1092 0.1197 0.1352 0.1092 0.2929</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1176 1.9970 2.0179 3.7042 3.8018 3.8415 3.8904 3.9115 3.8760 4.1301 3.6496 3.7681 3.9292 3.9483 3.9168 3.6955 3.5391 4.0221 3.9326 3.8780 3.8254 3.5312 1.0256 1.0305 0.9985 1.0008 1.0186 1.0021 0.9994 1.0027 1.0032 1.0296 1.0283 1.0231 0.9929 0.9942 1.0075 0.9950 1.0066 0.9930 0.9882 1.0014 1.0103 0.9890 1.0216 0.9433</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1176 1.9970 2.0179 3.7042 3.8018 3.8415 3.8904 3.9115 3.8760 4.1301 3.6496 3.7681 3.9292 3.9483 3.9168 3.6955 3.5391 4.0221 3.9326 3.8780 3.8254 3.5312 1.0256 1.0305 0.9985 1.0008 1.0186 1.0021 0.9994 1.0027 1.0032 1.0296 1.0283 1.0231 0.9929 0.9942 1.0075 0.9950 1.0066 0.9930 0.9882 1.0014 1.0103 0.9890 1.0216 0.9433</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">1.1578 0.8085 1.8239 1.9543 0.9616 0.8560 0.9406 0.9235 0.8853 0.9655 1.0010 1.0321 1.0210 0.9949 0.9902 0.9889 0.9923 0.9976 0.9898 1.8344 0.9973 0.9586 0.9463 0.9263 0.9766 0.9815 0.9814 0.9815 0.9994 0.9837 1.0089 0.9772 1.0168 0.9754 0.9744 1.6591 0.9324 1.0043 0.9102 0.9613 1.0085 0.9829 1.1363 -0.1386 0.9873 0.9904 2.6636 0.9381</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">-0.022767170</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.183670816775</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.11357 24.26034 -1.85323 6.12300 -5.39777 0.72523 -0.20765 0.50637 0.29872</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.01238</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.11505</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
