<?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="0.151753"
                        y3="-0.874251"
                        z3="-0.2480"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.398527"
                        y3="-2.794381"
                        z3="0.759707"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.945993"
                        y3="0.470147"
                        z3="-2.422106"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.274952"
                        y3="0.17279"
                        z3="1.422072"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.540133"
                        y3="0.158481"
                        z3="-0.05609"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.027691"
                        y3="-1.094498"
                        z3="0.621085"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.122918"
                        y3="1.001092"
                        z3="1.934879"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.436018"
                        y3="0.122064"
                        z3="2.385865"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.910073"
                        y3="0.157736"
                        z3="-0.612341"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.689891"
                        y3="-1.679136"
                        z3="0.396995"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.410434"
                        y3="1.028686"
                        z3="-1.49466"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.473267"
                        y3="-1.325475"
                        z3="-0.562378"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.823173"
                        y3="0.901108"
                        z3="-1.981705"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.655721"
                        y3="2.184415"
                        z3="-2.076784"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.908051"
                        y3="-0.740182"
                        z3="-1.899036"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.467601"
                        y3="-0.795954"
                        z3="0.441515"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.445543"
                        y3="-0.100048"
                        z3="-0.15594"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.21333"
                        y3="-0.040885"
                        z3="-1.60341"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.322036"
                        y3="-1.07394"
                        z3="1.88951"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.622189"
                        y3="0.559465"
                        z3="0.498464"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.228513"
                        y3="1.745409"
                        z3="1.249805"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.87703"
                        y3="2.712751"
                        z3="1.870542"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.801199"
                        y3="0.697133"
                        z3="-0.638612"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.764566"
                        y3="-1.871864"
                        z3="0.795756"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.683385"
                        y3="0.553927"
                        z3="2.829369"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.483489"
                        y3="1.993639"
                        z3="2.213059"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.331026"
                        y3="1.142622"
                        z3="1.20232"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.241935"
                        y3="-0.527121"
                        z3="2.045909"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.855086"
                        y3="1.119882"
                        z3="2.532897"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.108921"
                        y3="-0.245194"
                        z3="3.360664"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.565654"
                        y3="-0.63416"
                        z3="-0.260846"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.49928"
                        y3="-2.417151"
                        z3="-0.573442"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.185719"
                        y3="-0.011651"
                        z3="-2.274342"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.038439"
                        y3="-1.496903"
                        z3="-2.673266"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.332206"
                        y3="0.038049"
                        z3="-1.552693"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.40595"
                        y3="1.792647"
                        z3="-1.734753"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.857672"
                        y3="0.804219"
                        z3="-3.070153"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.650703"
                        y3="2.303989"
                        z3="-1.676966"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.572212"
                        y3="2.084977"
                        z3="-3.162343"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.193251"
                        y3="3.118909"
                        z3="-1.896681"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.217119"
                        y3="-0.812584"
                        z3="2.451015"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.099658"
                        y3="-2.127132"
                        z3="2.064214"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.492676"
                        y3="-0.500057"
                        z3="2.310361"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.124418"
                        y3="-0.140273"
                        z3="1.171679"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.358206"
                        y3="0.836699"
                        z3="-0.259698"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.573592"
                        y3="3.572248"
                        z3="2.425103"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" 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 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" 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:.1518,-.8743,-.248;-.3985,-2.7944,.7597;3.946,.4701,-2.4221;-2.275,.1728,1.4221;-2.5401,.1585,-.0561;-2.0277,-1.0945,.6211;-1.1229,1.0011,1.9349;-3.436,.1221,2.3859;-3.9101,.1577,-.6123;-.6899,-1.6791,.397;-4.4104,1.0287,-1.4947;1.4733,-1.3255,-.5624;-5.8232,.9011,-1.9817;-3.6557,2.1844,-2.0768;1.9081,-.7402,-1.899;2.4676,-.796,.4415;3.4455,-.1,-.1559;3.2133,-.0409,-1.6034;2.322,-1.0739,1.8895;4.6222,.5595,.4985;4.2285,1.7454,1.2498;3.877,2.7128,1.8705;-1.8012,.6971,-.6386;-2.7646,-1.8719,.7958;-.6834,.5539,2.8294;-1.4835,1.9936,2.2131;-.331,1.1426,1.2023;-4.2419,-.5271,2.0459;-3.8551,1.1199,2.5329;-3.1089,-.2452,3.3607;-4.5657,-.6342,-.2608;1.4993,-2.4172,-.5734;1.1857,-.0117,-2.2743;2.0384,-1.4969,-2.6733;-6.3322,.038,-1.5527;-6.4059,1.7926,-1.7348;-5.8577,.8042,-3.0702;-2.6507,2.304,-1.677;-3.5722,2.085,-3.1623;-4.1933,3.1189,-1.8967;3.2171,-.8126,2.451;2.0997,-2.1271,2.0642;1.4927,-.5001,2.3104;5.1244,-.1403,1.1717;5.3582,.8367,-.2597;3.5736,3.5722,2.4251;</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">1783.6591673393 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">1.443e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.376 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">0.252 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.637 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="0.15175261"
                                 y3="-0.87425088"
                                 z3="-0.24800001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.39852739"
                                 y3="-2.79438066"
                                 z3="0.75970734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.94599259"
                                 y3="0.47014732"
                                 z3="-2.42210552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.27495212"
                                 y3="0.17279009"
                                 z3="1.42207206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.54013342"
                                 y3="0.15848115"
                                 z3="-0.05609024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.02769112"
                                 y3="-1.0944979"
                                 z3="0.62108469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.12291791"
                                 y3="1.00109248"
                                 z3="1.93487922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.4360177"
                                 y3="0.1220641"
                                 z3="2.38586498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.91007312"
                                 y3="0.15773605"
                                 z3="-0.61234112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.68989137"
                                 y3="-1.67913642"
                                 z3="0.39699484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.41043364"
                                 y3="1.02868602"
                                 z3="-1.49465955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.47326744"
                                 y3="-1.32547513"
                                 z3="-0.56237846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.82317296"
                                 y3="0.90110788"
                                 z3="-1.98170537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.65572054"
                                 y3="2.18441511"
                                 z3="-2.07678402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.908051"
                                 y3="-0.74018172"
                                 z3="-1.89903565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.46760073"
                                 y3="-0.79595449"
                                 z3="0.44151478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.44554304"
                                 y3="-0.10004791"
                                 z3="-0.15593951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.21332983"
                                 y3="-0.04088536"
                                 z3="-1.60340966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.32203575"
                                 y3="-1.07394029"
                                 z3="1.88951023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.62218903"
                                 y3="0.55946506"
                                 z3="0.49846419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.22851322"
                                 y3="1.74540931"
                                 z3="1.24980485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.87702974"
                                 y3="2.7127509"
                                 z3="1.87054201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.80119901"
                                 y3="0.69713272"
                                 z3="-0.63861219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.76456588"
                                 y3="-1.87186413"
                                 z3="0.79575555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.68338472"
                                 y3="0.55392738"
                                 z3="2.82936915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.48348868"
                                 y3="1.99363949"
                                 z3="2.21305861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.33102579"
                                 y3="1.14262238"
                                 z3="1.20231968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.24193497"
                                 y3="-0.52712074"
                                 z3="2.04590898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.8550856"
                                 y3="1.11988244"
                                 z3="2.53289674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.10892066"
                                 y3="-0.24519417"
                                 z3="3.36066435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.56565352"
                                 y3="-0.63416016"
                                 z3="-0.26084629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.49927979"
                                 y3="-2.41715089"
                                 z3="-0.57344169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.1857191"
                                 y3="-0.01165134"
                                 z3="-2.27434209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.03843929"
                                 y3="-1.4969027"
                                 z3="-2.67326625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.33220586"
                                 y3="0.03804898"
                                 z3="-1.55269319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.40595039"
                                 y3="1.79264697"
                                 z3="-1.73475341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.85767216"
                                 y3="0.80421927"
                                 z3="-3.0701528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.65070348"
                                 y3="2.3039892"
                                 z3="-1.67696576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.57221214"
                                 y3="2.08497712"
                                 z3="-3.16234313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.19325137"
                                 y3="3.11890944"
                                 z3="-1.89668066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.21711874"
                                 y3="-0.81258426"
                                 z3="2.45101456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.09965838"
                                 y3="-2.12713189"
                                 z3="2.06421403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.49267624"
                                 y3="-0.50005691"
                                 z3="2.31036136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.12441787"
                                 y3="-0.14027259"
                                 z3="1.17167914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.35820649"
                                 y3="0.83669942"
                                 z3="-0.25969775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.57359186"
                                 y3="3.57224794"
                                 z3="2.42510268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" 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 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" 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:.1518,-.8743,-.248;-.3985,-2.7944,.7597;3.946,.4701,-2.4221;-2.275,.1728,1.4221;-2.5401,.1585,-.0561;-2.0277,-1.0945,.6211;-1.1229,1.0011,1.9349;-3.436,.1221,2.3859;-3.9101,.1577,-.6123;-.6899,-1.6791,.397;-4.4104,1.0287,-1.4947;1.4733,-1.3255,-.5624;-5.8232,.9011,-1.9817;-3.6557,2.1844,-2.0768;1.9081,-.7402,-1.899;2.4676,-.796,.4415;3.4455,-.1,-.1559;3.2133,-.0409,-1.6034;2.322,-1.0739,1.8895;4.6222,.5595,.4985;4.2285,1.7454,1.2498;3.877,2.7128,1.8705;-1.8012,.6971,-.6386;-2.7646,-1.8719,.7958;-.6834,.5539,2.8294;-1.4835,1.9936,2.2131;-.331,1.1426,1.2023;-4.2419,-.5271,2.0459;-3.8551,1.1199,2.5329;-3.1089,-.2452,3.3607;-4.5657,-.6342,-.2608;1.4993,-2.4172,-.5734;1.1857,-.0117,-2.2743;2.0384,-1.4969,-2.6733;-6.3322,.038,-1.5527;-6.406,1.7926,-1.7348;-5.8577,.8042,-3.0702;-2.6507,2.304,-1.677;-3.5722,2.085,-3.1623;-4.1933,3.1189,-1.8967;3.2171,-.8126,2.451;2.0997,-2.1271,2.0642;1.4927,-.5001,2.3104;5.1244,-.1403,1.1717;5.3582,.8367,-.2597;3.5736,3.5722,2.4251;</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="0.151753"
                        y3="-0.874251"
                        z3="-0.2480"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.398527"
                        y3="-2.794381"
                        z3="0.759707"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.945993"
                        y3="0.470147"
                        z3="-2.422106"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.274952"
                        y3="0.17279"
                        z3="1.422072"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.540133"
                        y3="0.158481"
                        z3="-0.05609"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.027691"
                        y3="-1.094498"
                        z3="0.621085"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.122918"
                        y3="1.001092"
                        z3="1.934879"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.436018"
                        y3="0.122064"
                        z3="2.385865"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.910073"
                        y3="0.157736"
                        z3="-0.612341"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.689891"
                        y3="-1.679136"
                        z3="0.396995"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.410434"
                        y3="1.028686"
                        z3="-1.49466"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.473267"
                        y3="-1.325475"
                        z3="-0.562378"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.823173"
                        y3="0.901108"
                        z3="-1.981705"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.655721"
                        y3="2.184415"
                        z3="-2.076784"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.908051"
                        y3="-0.740182"
                        z3="-1.899036"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.467601"
                        y3="-0.795954"
                        z3="0.441515"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.445543"
                        y3="-0.100048"
                        z3="-0.15594"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.21333"
                        y3="-0.040885"
                        z3="-1.60341"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.322036"
                        y3="-1.07394"
                        z3="1.88951"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.622189"
                        y3="0.559465"
                        z3="0.498464"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.228513"
                        y3="1.745409"
                        z3="1.249805"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.87703"
                        y3="2.712751"
                        z3="1.870542"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.801199"
                        y3="0.697133"
                        z3="-0.638612"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.764566"
                        y3="-1.871864"
                        z3="0.795756"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.683385"
                        y3="0.553927"
                        z3="2.829369"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.483489"
                        y3="1.993639"
                        z3="2.213059"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.331026"
                        y3="1.142622"
                        z3="1.20232"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.241935"
                        y3="-0.527121"
                        z3="2.045909"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.855086"
                        y3="1.119882"
                        z3="2.532897"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.108921"
                        y3="-0.245194"
                        z3="3.360664"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.565654"
                        y3="-0.63416"
                        z3="-0.260846"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.49928"
                        y3="-2.417151"
                        z3="-0.573442"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.185719"
                        y3="-0.011651"
                        z3="-2.274342"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.038439"
                        y3="-1.496903"
                        z3="-2.673266"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.332206"
                        y3="0.038049"
                        z3="-1.552693"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.40595"
                        y3="1.792647"
                        z3="-1.734753"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.857672"
                        y3="0.804219"
                        z3="-3.070153"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.650703"
                        y3="2.303989"
                        z3="-1.676966"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.572212"
                        y3="2.084977"
                        z3="-3.162343"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.193251"
                        y3="3.118909"
                        z3="-1.896681"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.217119"
                        y3="-0.812584"
                        z3="2.451015"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.099658"
                        y3="-2.127132"
                        z3="2.064214"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.492676"
                        y3="-0.500057"
                        z3="2.310361"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.124418"
                        y3="-0.140273"
                        z3="1.171679"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.358206"
                        y3="0.836699"
                        z3="-0.259698"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.573592"
                        y3="3.572248"
                        z3="2.425103"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" 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 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" 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:.1518,-.8743,-.248;-.3985,-2.7944,.7597;3.946,.4701,-2.4221;-2.275,.1728,1.4221;-2.5401,.1585,-.0561;-2.0277,-1.0945,.6211;-1.1229,1.0011,1.9349;-3.436,.1221,2.3859;-3.9101,.1577,-.6123;-.6899,-1.6791,.397;-4.4104,1.0287,-1.4947;1.4733,-1.3255,-.5624;-5.8232,.9011,-1.9817;-3.6557,2.1844,-2.0768;1.9081,-.7402,-1.899;2.4676,-.796,.4415;3.4455,-.1,-.1559;3.2133,-.0409,-1.6034;2.322,-1.0739,1.8895;4.6222,.5595,.4985;4.2285,1.7454,1.2498;3.877,2.7128,1.8705;-1.8012,.6971,-.6386;-2.7646,-1.8719,.7958;-.6834,.5539,2.8294;-1.4835,1.9936,2.2131;-.331,1.1426,1.2023;-4.2419,-.5271,2.0459;-3.8551,1.1199,2.5329;-3.1089,-.2452,3.3607;-4.5657,-.6342,-.2608;1.4993,-2.4172,-.5734;1.1857,-.0117,-2.2743;2.0384,-1.4969,-2.6733;-6.3322,.038,-1.5527;-6.4059,1.7926,-1.7348;-5.8577,.8042,-3.0702;-2.6507,2.304,-1.677;-3.5722,2.085,-3.1623;-4.1933,3.1189,-1.8967;3.2171,-.8126,2.451;2.0997,-2.1271,2.0642;1.4927,-.5001,2.3104;5.1244,-.1403,1.1717;5.3582,.8367,-.2597;3.5736,3.5722,2.4251;</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">2795</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2223.3692</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1328.3109</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</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">-964.17155608</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1783.65916734</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2747.83072342</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4851.65979001</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2103.82906659</scalar>
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109.5417 109.7001 109.7933 109.8987 110.2324 110.3492 110.5846 110.6376 110.7563 110.9629 111.0581 111.1351 111.4891 111.5862 111.6165 111.7257 112.0403 112.1685 112.4363 112.5880 112.7116 112.8782 112.9427 113.1848 113.3527 113.4684 113.5912 113.8445 113.9211 114.1217 114.1823 114.2682 114.6461 114.7614 114.9431 114.9929 115.0203 115.2665 115.4520 115.5305 115.7478 115.8753 115.9225 116.3535 116.5732 116.7204 116.8857 116.9474 117.1058 117.1569 117.2088 117.4394 117.5194 117.6833 117.7730 117.8974 118.1563 118.2157 118.3576 118.6588 118.9246 119.2307 119.2908 119.5772 119.7058 119.7530 119.9312 120.2434 120.3808 120.5275 120.6673 120.8685 120.9890 121.3788 121.6851 121.7937 122.0215 122.3835 122.4785 122.9517 123.0535 123.2559 123.2720 123.6166 123.8611 124.0825 124.2887 124.4016 124.8957 124.9685 125.3833 125.5424 125.7389 126.0240 126.4275 126.8176 127.0420 127.4955 127.5402 127.9285 128.0628 128.3355 128.5789 129.1287 129.1660 129.4234 129.5959 130.0098 130.1080 130.1796 130.3603 130.6088 130.8149 130.8385 131.1542 131.2300 131.4002 131.7766 131.9770 132.0497 132.2186 133.0685 133.3436 133.3990 133.7336 133.9494 134.0598 134.1981 134.3879 134.4911 134.9870 135.4270 135.7054 136.2475 136.8165 137.3248 137.4194 137.6664 138.0898 138.3082 138.8634 139.1160 139.5598 140.0889 140.2632 140.6920 140.8313 140.9191 140.9942 141.3019 141.3924 141.6593 141.7906 141.8645 142.1532 142.6214 142.7288 142.9133 143.0621 143.3448 143.5766 143.7397 144.0139 144.1398 144.5271 144.6932 144.7612 145.0328 145.1700 145.2910 145.4166 145.5969 145.8883 146.1293 146.2907 146.5135 146.6295 146.8602 146.8954 147.3424 147.4494 147.6325 148.0435 148.1781 148.3554 148.5008 148.8066 148.9296 149.1545 149.2223 149.4603 149.7159 149.9526 150.1526 150.2107 150.4099 150.5418 150.7680 150.9516 151.2629 151.3903 151.4992 151.9551 152.0278 152.2077 152.7413 153.0119 153.3548 153.5896 153.9556 154.3485 154.6084 154.9134 155.2006 155.3279 155.6496 156.7597 157.1521 157.3451 157.6634 157.7829 157.9191 158.0980 158.3077 158.4728 159.0312 159.0844 159.5747 159.7481 160.0188 160.1320 160.1793 160.7955 160.8762 161.2229 161.5494 162.0225 163.8396 165.4124 167.4384 168.9351 169.3452 171.5416 172.6774 173.0302 175.8249 176.7887 177.3721 177.9943 179.7932 182.1037 182.1939 185.6323 185.9363 187.3099 188.2930 188.6323 193.5530 194.4106 194.9149 195.8685 196.5403 198.5525 205.8637 208.8981 614.0355 621.8604 627.0424 630.7939 633.6038 635.3218 638.6151 639.7819 640.4512 642.7908 643.3410 643.9592 644.9632 645.2865 647.5976 648.6173 650.3176 651.3485 651.5136 1198.6186 1199.3197 1213.7567</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">-0.276782 -0.463763 -0.443562 0.123743 0.070628 -0.140469 -0.303972 -0.268645 -0.297509 0.410994 -0.040749 0.205456 -0.222332 -0.254275 -0.130799 -0.021393 -0.089164 0.286417 -0.258118 -0.100446 -0.448836 0.033183 0.098231 0.089348 0.102305 0.102392 0.090503 0.087512 0.096039 0.097924 0.117073 0.110394 0.102127 0.101519 0.088188 0.093261 0.092748 0.088804 0.097312 0.094515 0.105285 0.119386 0.123855 0.133289 0.111147 0.287234</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">8.2768 8.4638 8.4436 5.8763 5.9294 6.1405 6.3040 6.2686 6.2975 5.5890 6.0407 5.7945 6.2223 6.2543 6.1308 6.0214 6.0892 5.7136 6.2581 6.1004 6.4488 5.9668 0.9018 0.9107 0.8977 0.8976 0.9095 0.9125 0.9040 0.9021 0.8829 0.8896 0.8979 0.8985 0.9118 0.9067 0.9073 0.9112 0.9027 0.9055 0.8947 0.8806 0.8761 0.8667 0.8889 0.7128</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">-0.2768 -0.4638 -0.4436 0.1237 0.0706 -0.1405 -0.3040 -0.2686 -0.2975 0.4110 -0.0407 0.2055 -0.2223 -0.2543 -0.1308 -0.0214 -0.0892 0.2864 -0.2581 -0.1004 -0.4488 0.0332 0.0982 0.0893 0.1023 0.1024 0.0905 0.0875 0.0960 0.0979 0.1171 0.1104 0.1021 0.1015 0.0882 0.0933 0.0927 0.0888 0.0973 0.0945 0.1053 0.1194 0.1239 0.1333 0.1111 0.2872</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1141 2.0374 2.0644 3.6689 3.7289 3.8964 3.9090 3.9083 3.8622 4.1741 3.7498 3.7742 3.9246 3.9450 3.9093 3.6965 3.5070 4.0642 3.9326 3.8855 3.8290 3.5522 1.0202 1.0351 0.9955 1.0035 1.0127 1.0059 1.0028 1.0020 1.0105 1.0301 1.0265 1.0234 1.0089 0.9965 0.9959 1.0101 0.9964 0.9978 1.0028 1.0104 0.9924 0.9887 1.0201 0.9471</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1141 2.0374 2.0644 3.6689 3.7289 3.8964 3.9090 3.9083 3.8622 4.1741 3.7498 3.7742 3.9246 3.9450 3.9093 3.6965 3.5070 4.0642 3.9326 3.8855 3.8290 3.5522 1.0202 1.0351 0.9955 1.0035 1.0127 1.0059 1.0028 1.0020 1.0105 1.0301 1.0265 1.0234 1.0089 0.9965 0.9959 1.0101 0.9964 0.9978 1.0028 1.0104 0.9924 0.9887 1.0201 0.9471</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">1.1863 0.8067 1.8700 2.0123 0.8633 0.8975 0.9326 0.9490 0.9233 0.9664 1.0100 1.0399 1.0049 0.9996 0.9903 0.9899 0.9885 0.9951 0.9905 1.8557 0.9777 0.9660 0.9668 0.9257 0.9858 0.9787 1.0001 0.9828 0.9798 1.0044 0.9833 0.9833 1.0133 0.9786 0.9754 1.6534 0.9398 0.9948 0.9026 1.0018 0.9863 0.9603 1.1290 -0.1298 0.9958 0.9881 2.6752 0.9364</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">-0.022552128</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.194108207847</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.93219 23.66319 -1.26900 8.28270 -8.05730 0.22539 5.07547 -4.06648 1.00899</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.63683</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.16050</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
