<?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="-0.277233"
                        y3="-0.534858"
                        z3="1.178837"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.254544"
                        y3="1.355074"
                        z3="0.482578"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.924577"
                        y3="-1.054916"
                        z3="3.046217"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.87075"
                        y3="-0.301733"
                        z3="0.338321"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.192762"
                        y3="-0.522246"
                        z3="-0.968761"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.417442"
                        y3="-0.736085"
                        z3="0.341169"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.285308"
                        y3="1.07747"
                        z3="0.787925"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.839277"
                        y3="-1.370547"
                        z3="0.790493"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.856717"
                        y3="0.57393"
                        z3="-1.907507"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.299339"
                        y3="0.162097"
                        z3="0.662863"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.062972"
                        y3="0.437164"
                        z3="-2.97348"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.9338"
                        y3="0.144154"
                        z3="1.510566"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.810509"
                        y3="1.578503"
                        z3="-3.909779"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.365277"
                        y3="-0.842106"
                        z3="-3.324688"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.584243"
                        y3="-0.499914"
                        z3="2.726357"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.952296"
                        y3="0.001404"
                        z3="0.404751"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.128097"
                        y3="-0.438532"
                        z3="0.877188"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.021246"
                        y3="-0.710142"
                        z3="2.31534"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.624281"
                        y3="0.370534"
                        z3="-0.992367"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.404607"
                        y3="-0.637017"
                        z3="0.114182"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.975314"
                        y3="0.618698"
                        z3="-0.358464"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.434536"
                        y3="1.657414"
                        z3="-0.751725"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.425998"
                        y3="-1.468137"
                        z3="-1.448799"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.241436"
                        y3="-1.771736"
                        z3="0.607571"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.305421"
                        y3="1.131423"
                        z3="1.878178"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.644016"
                        y3="1.878341"
                        z3="0.432769"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.297089"
                        y3="1.284239"
                        z3="0.433325"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.533321"
                        y3="-2.365793"
                        z3="0.465041"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.924277"
                        y3="-1.38783"
                        z3="1.878926"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.834397"
                        y3="-1.181079"
                        z3="0.382705"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.316147"
                        y3="1.541416"
                        z3="-1.732852"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.732749"
                        y3="1.203823"
                        z3="1.68539"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.135436"
                        y3="-1.472466"
                        z3="2.944731"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.513265"
                        y3="0.1043"
                        z3="3.630882"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.07626"
                        y3="1.313784"
                        z3="-4.936921"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.373894"
                        y3="2.470605"
                        z3="-3.635983"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.749228"
                        y3="1.841951"
                        z3="-3.925728"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.363778"
                        y3="-1.569352"
                        z3="-2.513962"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.834144"
                        y3="-1.315348"
                        z3="-4.192864"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.326195"
                        y3="-0.65305"
                        z3="-3.604982"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.470541"
                        y3="0.244239"
                        z3="-1.664738"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.292624"
                        y3="1.409373"
                        z3="-1.050377"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.803511"
                        y3="-0.243738"
                        z3="-1.371302"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.134832"
                        y3="-1.144493"
                        z3="0.749323"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.235424"
                        y3="-1.297647"
                        z3="-0.740564"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.842203"
                        y3="2.57814"
                        z3="-1.103834"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 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 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.2772,-.5349,1.1788;-1.2545,1.3551,.4826;3.9246,-1.0549,3.0462;-3.8708,-.3017,.3383;-3.1928,-.5222,-.9688;-2.4174,-.7361,.3412;-4.2853,1.0775,.7879;-4.8393,-1.3705,.7905;-2.8567,.5739,-1.9075;-1.2993,.1621,.6629;-2.063,.4372,-2.9735;.9338,.1442,1.5106;-1.8105,1.5785,-3.9098;-1.3653,-.8421,-3.3247;1.5842,-.4999,2.7264;1.9523,.0014,.4048;3.1281,-.4385,.8772;3.0212,-.7101,2.3153;1.6243,.3705,-.9924;4.4046,-.637,.1142;4.9753,.6187,-.3585;5.4345,1.6574,-.7517;-3.426,-1.4681,-1.4488;-2.2414,-1.7717,.6076;-4.3054,1.1314,1.8782;-3.644,1.8783,.4328;-5.2971,1.2842,.4333;-4.5333,-2.3658,.465;-4.9243,-1.3878,1.8789;-5.8344,-1.1811,.3827;-3.3161,1.5414,-1.7329;.7327,1.2038,1.6854;1.1354,-1.4725,2.9447;1.5133,.1043,3.6309;-2.0763,1.3138,-4.9369;-2.3739,2.4706,-3.636;-.7492,1.842,-3.9257;-1.3638,-1.5694,-2.514;-1.8341,-1.3153,-4.1929;-.3262,-.6531,-3.605;2.4705,.2442,-1.6647;1.2926,1.4094,-1.0504;.8035,-.2437,-1.3713;5.1348,-1.1445,.7493;4.2354,-1.2976,-.7406;5.8422,2.5781,-1.1038;</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">1797.0576748235 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">1.450e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.432 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">0.265 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.704 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="-0.27723292"
                                 y3="-0.5348576"
                                 z3="1.17883672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.25454387"
                                 y3="1.35507414"
                                 z3="0.48257779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.92457735"
                                 y3="-1.05491585"
                                 z3="3.04621661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.8707502"
                                 y3="-0.30173338"
                                 z3="0.3383212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.19276154"
                                 y3="-0.52224581"
                                 z3="-0.96876131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.41744244"
                                 y3="-0.73608518"
                                 z3="0.34116861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.28530811"
                                 y3="1.07747029"
                                 z3="0.78792511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.8392766"
                                 y3="-1.37054671"
                                 z3="0.79049276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.85671675"
                                 y3="0.57393031"
                                 z3="-1.90750687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.29933907"
                                 y3="0.16209694"
                                 z3="0.66286301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.0629723"
                                 y3="0.43716404"
                                 z3="-2.97348016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.93380014"
                                 y3="0.14415424"
                                 z3="1.51056618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.81050929"
                                 y3="1.57850279"
                                 z3="-3.90977879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.36527677"
                                 y3="-0.84210632"
                                 z3="-3.32468823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.58424334"
                                 y3="-0.49991417"
                                 z3="2.72635719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.95229597"
                                 y3="0.00140361"
                                 z3="0.40475108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.12809651"
                                 y3="-0.43853225"
                                 z3="0.87718779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.02124563"
                                 y3="-0.71014182"
                                 z3="2.31534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.62428123"
                                 y3="0.37053378"
                                 z3="-0.99236674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.40460675"
                                 y3="-0.63701677"
                                 z3="0.1141819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.97531364"
                                 y3="0.61869829"
                                 z3="-0.35846432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.43453617"
                                 y3="1.65741391"
                                 z3="-0.75172527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.42599771"
                                 y3="-1.46813674"
                                 z3="-1.44879855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.24143589"
                                 y3="-1.77173586"
                                 z3="0.60757141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.30542109"
                                 y3="1.13142304"
                                 z3="1.8781783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.64401555"
                                 y3="1.87834053"
                                 z3="0.43276863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.29708944"
                                 y3="1.28423882"
                                 z3="0.43332534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.533321"
                                 y3="-2.36579305"
                                 z3="0.4650412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.92427721"
                                 y3="-1.38783035"
                                 z3="1.8789262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.83439659"
                                 y3="-1.18107946"
                                 z3="0.38270522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.31614709"
                                 y3="1.54141594"
                                 z3="-1.73285195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.73274926"
                                 y3="1.20382317"
                                 z3="1.68538975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.13543596"
                                 y3="-1.47246594"
                                 z3="2.94473109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.51326466"
                                 y3="0.10430043"
                                 z3="3.63088218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.07625961"
                                 y3="1.31378402"
                                 z3="-4.93692103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.37389372"
                                 y3="2.47060542"
                                 z3="-3.635983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.74922753"
                                 y3="1.84195139"
                                 z3="-3.92572786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.36377827"
                                 y3="-1.56935193"
                                 z3="-2.51396215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.83414439"
                                 y3="-1.31534819"
                                 z3="-4.19286387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.32619483"
                                 y3="-0.65305013"
                                 z3="-3.60498187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.47054054"
                                 y3="0.24423942"
                                 z3="-1.66473779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.29262372"
                                 y3="1.40937342"
                                 z3="-1.05037685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.80351089"
                                 y3="-0.24373835"
                                 z3="-1.37130197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.13483166"
                                 y3="-1.14449277"
                                 z3="0.74932308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.23542408"
                                 y3="-1.29764698"
                                 z3="-0.74056399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.84220285"
                                 y3="2.57814022"
                                 z3="-1.10383449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 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 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.2772,-.5349,1.1788;-1.2545,1.3551,.4826;3.9246,-1.0549,3.0462;-3.8708,-.3017,.3383;-3.1928,-.5222,-.9688;-2.4174,-.7361,.3412;-4.2853,1.0775,.7879;-4.8393,-1.3705,.7905;-2.8567,.5739,-1.9075;-1.2993,.1621,.6629;-2.063,.4372,-2.9735;.9338,.1442,1.5106;-1.8105,1.5785,-3.9098;-1.3653,-.8421,-3.3247;1.5842,-.4999,2.7264;1.9523,.0014,.4048;3.1281,-.4385,.8772;3.0212,-.7101,2.3153;1.6243,.3705,-.9924;4.4046,-.637,.1142;4.9753,.6187,-.3585;5.4345,1.6574,-.7517;-3.426,-1.4681,-1.4488;-2.2414,-1.7717,.6076;-4.3054,1.1314,1.8782;-3.644,1.8783,.4328;-5.2971,1.2842,.4333;-4.5333,-2.3658,.465;-4.9243,-1.3878,1.8789;-5.8344,-1.1811,.3827;-3.3161,1.5414,-1.7329;.7327,1.2038,1.6854;1.1354,-1.4725,2.9447;1.5133,.1043,3.6309;-2.0763,1.3138,-4.9369;-2.3739,2.4706,-3.636;-.7492,1.842,-3.9257;-1.3638,-1.5694,-2.514;-1.8341,-1.3153,-4.1929;-.3262,-.6531,-3.605;2.4705,.2442,-1.6647;1.2926,1.4094,-1.0504;.8035,-.2437,-1.3713;5.1348,-1.1445,.7493;4.2354,-1.2976,-.7406;5.8422,2.5781,-1.1038;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.277233"
                        y3="-0.534858"
                        z3="1.178837"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.254544"
                        y3="1.355074"
                        z3="0.482578"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.924577"
                        y3="-1.054916"
                        z3="3.046217"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.87075"
                        y3="-0.301733"
                        z3="0.338321"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.192762"
                        y3="-0.522246"
                        z3="-0.968761"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.417442"
                        y3="-0.736085"
                        z3="0.341169"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.285308"
                        y3="1.07747"
                        z3="0.787925"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.839277"
                        y3="-1.370547"
                        z3="0.790493"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.856717"
                        y3="0.57393"
                        z3="-1.907507"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.299339"
                        y3="0.162097"
                        z3="0.662863"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.062972"
                        y3="0.437164"
                        z3="-2.97348"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.9338"
                        y3="0.144154"
                        z3="1.510566"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.810509"
                        y3="1.578503"
                        z3="-3.909779"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.365277"
                        y3="-0.842106"
                        z3="-3.324688"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.584243"
                        y3="-0.499914"
                        z3="2.726357"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.952296"
                        y3="0.001404"
                        z3="0.404751"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.128097"
                        y3="-0.438532"
                        z3="0.877188"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.021246"
                        y3="-0.710142"
                        z3="2.31534"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.624281"
                        y3="0.370534"
                        z3="-0.992367"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.404607"
                        y3="-0.637017"
                        z3="0.114182"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.975314"
                        y3="0.618698"
                        z3="-0.358464"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.434536"
                        y3="1.657414"
                        z3="-0.751725"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.425998"
                        y3="-1.468137"
                        z3="-1.448799"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.241436"
                        y3="-1.771736"
                        z3="0.607571"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.305421"
                        y3="1.131423"
                        z3="1.878178"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.644016"
                        y3="1.878341"
                        z3="0.432769"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.297089"
                        y3="1.284239"
                        z3="0.433325"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.533321"
                        y3="-2.365793"
                        z3="0.465041"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.924277"
                        y3="-1.38783"
                        z3="1.878926"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.834397"
                        y3="-1.181079"
                        z3="0.382705"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.316147"
                        y3="1.541416"
                        z3="-1.732852"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.732749"
                        y3="1.203823"
                        z3="1.68539"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.135436"
                        y3="-1.472466"
                        z3="2.944731"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.513265"
                        y3="0.1043"
                        z3="3.630882"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.07626"
                        y3="1.313784"
                        z3="-4.936921"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.373894"
                        y3="2.470605"
                        z3="-3.635983"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.749228"
                        y3="1.841951"
                        z3="-3.925728"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.363778"
                        y3="-1.569352"
                        z3="-2.513962"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.834144"
                        y3="-1.315348"
                        z3="-4.192864"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.326195"
                        y3="-0.65305"
                        z3="-3.604982"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.470541"
                        y3="0.244239"
                        z3="-1.664738"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.292624"
                        y3="1.409373"
                        z3="-1.050377"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.803511"
                        y3="-0.243738"
                        z3="-1.371302"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.134832"
                        y3="-1.144493"
                        z3="0.749323"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.235424"
                        y3="-1.297647"
                        z3="-0.740564"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.842203"
                        y3="2.57814"
                        z3="-1.103834"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 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 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.2772,-.5349,1.1788;-1.2545,1.3551,.4826;3.9246,-1.0549,3.0462;-3.8708,-.3017,.3383;-3.1928,-.5222,-.9688;-2.4174,-.7361,.3412;-4.2853,1.0775,.7879;-4.8393,-1.3705,.7905;-2.8567,.5739,-1.9075;-1.2993,.1621,.6629;-2.063,.4372,-2.9735;.9338,.1442,1.5106;-1.8105,1.5785,-3.9098;-1.3653,-.8421,-3.3247;1.5842,-.4999,2.7264;1.9523,.0014,.4048;3.1281,-.4385,.8772;3.0212,-.7101,2.3153;1.6243,.3705,-.9924;4.4046,-.637,.1142;4.9753,.6187,-.3585;5.4345,1.6574,-.7517;-3.426,-1.4681,-1.4488;-2.2414,-1.7717,.6076;-4.3054,1.1314,1.8782;-3.644,1.8783,.4328;-5.2971,1.2842,.4333;-4.5333,-2.3658,.465;-4.9243,-1.3878,1.8789;-5.8344,-1.1811,.3827;-3.3161,1.5414,-1.7329;.7327,1.2038,1.6854;1.1354,-1.4725,2.9447;1.5133,.1043,3.6309;-2.0763,1.3138,-4.9369;-2.3739,2.4706,-3.636;-.7492,1.842,-3.9257;-1.3638,-1.5694,-2.514;-1.8341,-1.3153,-4.1929;-.3262,-.6531,-3.605;2.4705,.2442,-1.6647;1.2926,1.4094,-1.0504;.8035,-.2437,-1.3713;5.1348,-1.1445,.7493;4.2354,-1.2976,-.7406;5.8422,2.5781,-1.1038;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2756</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2194.9068</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1299.9432</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.17011475</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1797.05767482</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2761.22778958</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4878.90132904</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2117.67353947</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03160122</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1923.93235757</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">959.76224281</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00459267</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999978400948</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999978400948</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999956801896</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.695529119765</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1018">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 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1018">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1018"
                            units="nonsi:electronvolt">-524.7374 -523.1275 -523.0241 -283.3667 -282.2222 -281.5964 -280.6822 -280.4361 -280.2929 -280.1092 -280.0035 -279.9957 -279.9890 -279.7891 -279.7452 -279.5713 -279.5061 -279.2638 -279.2069 -279.1982 -279.1656 -279.1362 -33.6321 -31.7598 -31.1232 -27.3625 -27.0518 -25.1817 -25.0997 -23.8842 -23.4514 -23.0826 -22.4666 -21.9372 -21.8049 -21.6419 -21.3796 -20.1560 -18.7527 -18.3438 -17.9490 -17.5818 -17.2423 -17.0518 -16.4583 -16.1553 -15.8317 -15.7068 -15.5728 -15.4220 -15.1892 -14.9316 -14.7244 -14.5167 -14.3730 -14.1853 -14.0393 -14.0143 -13.7474 -13.6096 -13.4383 -13.2720 -13.0842 -12.9601 -12.8938 -12.7716 -12.6933 -12.5085 -12.3110 -12.2339 -12.0428 -11.3864 -11.0738 -10.7687 -10.3999 -10.3448 -10.1530 -10.0704 -9.6130 -9.5729 -8.5652 0.5936 1.8688 2.8207 2.8843 3.0851 3.2311 3.5339 3.6137 3.7341 3.9757 4.0317 4.4409 4.4960 4.6464 4.7361 4.7710 4.9607 5.0556 5.0790 5.2464 5.3162 5.4206 5.6092 5.6572 5.7123 5.9348 6.0157 6.1794 6.3076 6.3263 6.4862 6.5317 6.5958 6.7258 6.7750 6.8720 6.9949 7.0958 7.1251 7.1743 7.2787 7.5701 7.6760 7.8684 7.9642 8.0535 8.1745 8.2958 8.3134 8.5451 8.7143 8.9259 9.0239 9.1972 9.4114 9.4794 9.6811 9.8683 9.9498 10.1049 10.2950 10.4638 10.6089 10.6766 10.7461 10.9082 10.9514 11.1035 11.2957 11.6483 11.7272 11.8308 11.9851 12.0027 12.1766 12.3037 12.3435 12.5037 12.5829 12.6240 12.6967 12.8201 13.0038 13.1371 13.2908 13.3420 13.5031 13.5259 13.6332 13.7235 13.7484 13.7891 13.7990 14.0087 14.0914 14.1182 14.2000 14.2893 14.3294 14.4788 14.5056 14.6238 14.7000 14.8756 14.9615 15.0215 15.1112 15.3658 15.4361 15.4617 15.4894 15.5507 15.6522 15.7970 15.8551 16.0659 16.1205 16.1388 16.2810 16.4532 16.5085 16.5708 16.8310 16.9209 16.9913 17.2061 17.3683 17.4146 17.4918 17.6211 17.9403 17.9998 18.1058 18.2908 18.3906 18.5126 18.7176 18.9214 18.9663 19.1401 19.1948 19.5620 19.6922 19.9357 20.0157 20.1673 20.3657 20.5556 20.5744 20.8955 20.9519 21.1341 21.4007 21.6267 21.7590 21.9102 22.2933 22.4753 22.5864 22.6683 22.8225 22.9328 23.1207 23.4380 23.5197 23.9369 23.9613 24.5020 24.5694 24.6711 24.8605 25.0675 25.1426 25.2754 25.4171 25.5315 25.7787 25.8015 25.9784 26.1075 26.4371 26.5410 26.7073 26.9714 27.0839 27.1971 27.4316 27.6515 27.8663 28.0202 28.0818 28.2168 28.3813 28.4348 28.5383 28.6855 28.8109 28.9045 29.1547 29.3139 29.3400 29.4304 29.7713 29.7778 29.9636 30.0643 30.1062 30.2442 30.3010 30.4277 30.5795 30.7444 30.8857 31.0435 31.2068 31.4785 31.5653 31.7050 31.7164 31.8923 32.1149 32.2154 32.3455 32.4520 32.6464 32.7944 33.0397 33.1262 33.2558 33.3433 33.5287 33.6073 33.6368 33.7365 33.9818 34.1090 34.1428 34.3664 34.6227 34.7238 34.8691 35.1567 35.3091 35.4653 35.6656 35.7736 36.1413 36.1848 36.4298 36.6034 36.7394 36.8417 36.8929 36.9864 37.2678 37.3900 37.5332 37.6288 37.7649 37.9562 38.0446 38.3516 38.4108 38.5957 38.6980 38.9206 39.0776 39.2214 39.3206 39.6016 39.7669 39.9673 40.0699 40.2475 40.4162 40.5154 40.5631 40.8591 41.1760 41.2590 41.3542 41.5087 41.6496 41.7145 41.7947 41.9311 42.1599 42.3218 42.4092 42.5315 42.5946 42.6767 42.7711 42.9018 43.0899 43.1383 43.2181 43.3810 43.5341 43.5363 43.7949 43.9063 43.9774 43.9986 44.0755 44.1126 44.2863 44.4006 44.6864 44.7840 44.9719 45.1116 45.1819 45.4541 45.8024 46.0296 46.1415 46.3937 46.5283 46.6251 46.7361 46.9074 47.0302 47.2732 47.3463 47.4460 47.6979 47.7889 48.1214 48.2380 48.4009 48.6418 48.7556 48.9952 49.4545 49.5461 49.8616 49.9905 50.2869 50.4698 50.7169 50.9485 51.2613 51.5319 51.7166 52.0467 52.1918 52.2387 52.3745 52.5295 53.3423 53.4571 53.6684 54.0337 54.4097 54.5612 54.8903 55.2283 55.6720 56.0163 56.1934 56.8462 56.9440 57.2989 57.4049 57.6523 57.8183 58.2011 58.3416 58.5175 58.7532 59.0200 59.0911 59.4205 59.7189 59.9525 60.4572 60.4762 61.1586 61.5195 61.5752 62.0684 62.2610 62.6288 62.7801 63.0137 63.2268 63.4104 63.7155 63.8735 64.3411 64.4913 64.8475 65.1079 65.6819 65.7338 65.9428 66.4546 66.9276 67.0412 67.2975 67.9487 68.1803 68.3344 68.8070 69.0855 69.4680 69.6075 70.1960 70.4735 70.5335 70.7995 71.0895 71.3191 71.3847 71.4609 71.6230 71.9967 72.0960 72.3104 72.4662 72.6814 72.9175 73.1530 73.2033 73.5680 73.6631 73.9619 74.0535 74.1662 74.4730 74.7046 74.7415 74.8190 74.9352 75.2528 75.7887 75.9282 76.0740 76.3895 76.4991 76.6199 76.7999 77.0361 77.4258 77.4498 77.5924 77.7279 78.0185 78.1273 78.2446 78.4011 78.5287 78.7915 78.9355 79.0753 79.3025 79.3476 79.5076 79.5581 79.6401 79.9615 80.0336 80.2076 80.4218 80.5008 80.6701 80.8308 80.9446 81.0106 81.0853 81.3645 81.4793 81.6346 81.8443 81.9092 82.0578 82.1899 82.3599 82.4027 82.6033 82.7931 82.8618 82.9507 83.0356 83.1945 83.2257 83.4642 83.6335 83.9198 84.0121 84.1210 84.2060 84.3494 84.4487 84.5861 84.6545 84.7661 84.8993 84.9357 85.2269 85.2850 85.5311 85.6458 85.8794 86.1644 86.1971 86.3808 86.4603 86.5607 86.7099 86.9078 86.9198 87.0852 87.2225 87.3318 87.5612 87.6609 87.7201 87.8875 87.9633 88.1423 88.3269 88.5026 88.5910 88.8070 88.8677 89.0421 89.3070 89.4062 89.5925 89.6378 89.9193 89.9486 89.9953 90.4398 90.6141 90.7384 90.8758 90.9061 91.0526 91.2621 91.6801 91.8548 91.9172 92.0948 92.2551 92.3962 92.5817 92.6601 92.9139 92.9710 93.0202 93.3661 93.4690 93.5948 93.6604 93.8044 94.0847 94.2201 94.3771 94.5120 94.5608 94.7281 94.8235 95.0762 95.2419 95.4053 95.5582 95.6848 95.8976 96.0540 96.2220 96.2723 96.3986 96.6140 96.6910 96.8405 97.0230 97.1674 97.2146 97.2915 97.6700 97.7341 98.0396 98.2181 98.3128 98.4737 98.5928 98.9248 99.0624 99.1327 99.2704 99.3514 99.4039 99.6457 99.7934 99.9498 100.1047 100.1765 100.2553 100.5124 100.5945 100.7462 100.9168 101.1586 101.3062 101.4331 101.6938 101.7518 102.0523 102.1777 102.5054 102.7408 102.8738 103.1324 103.1987 103.4454 103.6718 103.7807 103.8970 104.2004 104.3017 104.5388 104.7301 104.8448 105.0621 105.1972 105.6941 105.8835 105.9534 106.0600 106.1474 106.4946 106.6878 106.9421 107.2613 107.4249 107.6587 107.7938 108.1693 108.2519 108.2918 108.5830 108.6252 108.9632 109.0295 109.2992 109.4241 109.4535 109.5230 109.8571 109.9825 110.2639 110.3918 110.4331 110.5137 110.6044 110.8549 110.9351 110.9906 111.3534 111.4821 111.6896 111.8553 111.9846 112.3066 112.4749 112.5594 112.6243 112.7110 112.9258 113.1216 113.2938 113.3961 113.7968 113.8581 113.9807 114.0511 114.3805 114.4293 114.5963 114.7321 114.9730 115.1573 115.2248 115.3743 115.4300 115.5345 115.8841 116.0053 116.1397 116.1514 116.3764 116.4243 116.4646 116.6646 116.9463 117.1060 117.2417 117.3067 117.4237 117.5620 117.7074 118.0366 118.1263 118.2289 118.2963 118.5069 118.7251 118.8661 119.1319 119.2797 119.4394 119.6583 119.7052 120.1756 120.3249 120.4408 120.5718 120.6544 120.8747 120.9911 121.1730 121.3017 121.7339 122.3171 122.4425 122.6835 122.8441 123.0570 123.1307 123.4681 123.6747 123.8623 124.1472 124.3411 124.6138 124.8000 125.1118 125.2353 125.8017 126.0344 126.2407 126.5279 126.6351 127.0872 127.2769 127.5550 127.7781 128.0146 128.4953 128.5020 129.1351 129.1605 129.4828 129.5739 130.0079 130.1372 130.2800 130.4967 130.6631 130.7537 131.0786 131.2782 131.4254 131.7847 131.8496 132.0026 132.5539 133.0670 133.2046 133.3408 133.6004 133.8844 134.1592 134.2799 134.3178 134.6569 134.7728 135.0475 135.2828 135.4157 135.6858 136.4688 137.1690 137.4498 137.9011 137.9436 138.0517 138.4075 138.8939 139.1302 139.3769 140.1582 140.3844 140.5941 140.7538 140.9631 141.2980 141.5159 141.6854 141.7398 141.9869 142.1328 142.3892 142.4875 143.0329 143.1517 143.5070 143.5965 143.7959 143.9614 144.1602 144.5384 144.7163 144.9388 145.0874 145.1616 145.4864 145.6217 145.7242 145.9529 146.2229 146.3281 146.3985 146.5790 146.8281 146.8570 147.2930 147.3993 147.9099 148.1462 148.1719 148.6557 148.8161 148.9467 149.0298 149.1578 149.4406 149.5850 149.7264 149.9582 150.3594 150.4570 150.6134 150.6738 151.0298 151.1584 151.2076 151.4937 151.6889 151.8521 152.1188 152.4939 152.6218 152.7929 153.1165 153.3435 153.5449 153.8847 154.3754 154.7826 155.2425 155.3128 155.7839 156.4199 156.9933 157.0991 157.4427 157.5955 157.6643 157.9620 158.2403 158.5444 158.9809 159.1949 159.2122 159.4585 159.6742 159.8279 160.2534 160.4368 160.9512 161.1268 161.5183 161.9064 162.0875 165.2425 167.2394 168.4340 169.0484 171.6284 172.6686 173.1098 176.2886 176.8040 177.9588 178.6169 179.9096 182.2414 182.6447 185.4230 185.8812 187.3440 188.5331 189.5847 193.3385 194.1513 194.9728 196.0617 196.6701 199.3153 205.3770 208.2094 614.4415 622.4398 626.0948 632.6485 634.3580 635.3270 638.0060 639.7119 640.2105 642.0944 643.0572 644.1094 644.7229 645.3887 647.8779 648.7977 650.7076 651.1133 651.4423 1198.6630 1202.2189 1214.1031</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">-0.295160 -0.461193 -0.445751 0.132819 -0.034555 -0.078827 -0.296775 -0.260198 -0.234746 0.357329 -0.035407 0.244694 -0.223502 -0.297528 -0.135026 -0.015265 -0.090503 0.289236 -0.261450 -0.106862 -0.463580 0.053601 0.112599 0.090857 0.100657 0.093198 0.099668 0.086079 0.095710 0.094880 0.121982 0.106329 0.102289 0.097722 0.095379 0.088735 0.092614 0.095669 0.118365 0.094668 0.102364 0.119297 0.117684 0.110765 0.134314 0.286828</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">8.2952 8.4612 8.4458 5.8672 6.0346 6.0788 6.2968 6.2602 6.2347 5.6427 6.0354 5.7553 6.2235 6.2975 6.1350 6.0153 6.0905 5.7108 6.2615 6.1069 6.4636 5.9464 0.8874 0.9091 0.8993 0.9068 0.9003 0.9139 0.9043 0.9051 0.8780 0.8937 0.8977 0.9023 0.9046 0.9113 0.9074 0.9043 0.8816 0.9053 0.8976 0.8807 0.8823 0.8892 0.8657 0.7132</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">-0.2952 -0.4612 -0.4458 0.1328 -0.0346 -0.0788 -0.2968 -0.2602 -0.2347 0.3573 -0.0354 0.2447 -0.2235 -0.2975 -0.1350 -0.0153 -0.0905 0.2892 -0.2615 -0.1069 -0.4636 0.0536 0.1126 0.0909 0.1007 0.0932 0.0997 0.0861 0.0957 0.0949 0.1220 0.1063 0.1023 0.0977 0.0954 0.0887 0.0926 0.0957 0.1184 0.0947 0.1024 0.1193 0.1177 0.1108 0.1343 0.2868</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1204 2.0251 2.0613 3.7689 3.8016 3.8513 3.8953 3.8938 3.8325 4.1284 3.7020 3.7828 3.9285 3.9496 3.9083 3.7127 3.5175 4.0638 3.9419 3.8790 3.8282 3.5273 1.0012 1.0312 0.9999 1.0196 0.9989 1.0046 1.0025 1.0022 1.0030 1.0306 1.0277 1.0250 0.9953 1.0082 0.9960 1.0011 0.9977 0.9956 1.0046 1.0037 0.9965 1.0203 0.9877 0.9470</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1204 2.0251 2.0613 3.7689 3.8016 3.8513 3.8953 3.8938 3.8325 4.1284 3.7020 3.7828 3.9285 3.9496 3.9083 3.7127 3.5175 4.0638 3.9419 3.8790 3.8282 3.5273 1.0012 1.0312 0.9999 1.0196 0.9989 1.0046 1.0025 1.0022 1.0030 1.0306 1.0277 1.0250 0.9953 1.0082 0.9960 1.0011 0.9977 0.9956 1.0046 1.0037 0.9965 1.0203 0.9877 0.9470</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">1.1423 0.8254 1.8356 2.0060 0.9592 0.9120 0.9263 0.9306 0.8644 0.9514 1.0119 1.0113 1.0286 0.9888 0.9985 0.9908 0.9843 0.9936 0.9938 1.8351 0.9973 0.9664 0.9558 0.9193 0.9770 0.9770 0.9807 1.0003 0.9822 1.0066 0.9787 0.9907 1.0165 0.9776 0.9780 1.6604 0.9546 0.9942 0.9055 1.0059 0.9782 0.9622 1.1389 -0.1410 0.9878 0.9927 2.6645 0.9376</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">-0.023174708</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.193289462435</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.90025 20.17943 -1.72081 0.74606 -1.37100 -0.62494 -16.21109 14.72470 -1.48640</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.35820</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.99407</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
