<?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="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">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 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.412779"
                        y3="0.080242"
                        z3="1.000041"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.439632"
                        y3="-1.978894"
                        z3="1.240076"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.732453"
                        y3="1.58271"
                        z3="0.790356"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.045585"
                        y3="-0.381402"
                        z3="1.981614"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.122379"
                        y3="-0.848451"
                        z3="0.570615"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.891823"
                        y3="-0.087922"
                        z3="1.030377"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.848364"
                        y3="0.828936"
                        z3="2.394143"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.892671"
                        y3="-1.395253"
                        z3="3.087842"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.045276"
                        y3="-0.232829"
                        z3="-0.418664"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.599768"
                        y3="-0.785857"
                        z3="1.107794"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.740496"
                        y3="0.03354"
                        z3="-1.691438"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.763621"
                        y3="-0.396179"
                        z3="1.023596"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.397193"
                        y3="-0.245247"
                        z3="-2.294433"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.736915"
                        y3="0.657767"
                        z3="-2.6199"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.665343"
                        y3="0.654594"
                        z3="1.654991"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.28485"
                        y3="-0.562319"
                        z3="-0.383412"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.410268"
                        y3="0.141463"
                        z3="-0.5845"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.745939"
                        y3="0.890592"
                        z3="0.628893"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.589828"
                        y3="-1.42956"
                        z3="-1.363891"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.216797"
                        y3="0.237847"
                        z3="-1.833164"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.679218"
                        y3="1.216817"
                        z3="-2.837999"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.537605"
                        y3="1.889723"
                        z3="-2.755685"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.949842"
                        y3="-1.915088"
                        z3="0.44347"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.822641"
                        y3="0.944724"
                        z3="0.708381"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.867295"
                        y3="0.540369"
                        z3="2.659186"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.908928"
                        y3="1.57945"
                        z3="1.606259"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.402116"
                        y3="1.303217"
                        z3="3.269898"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.877706"
                        y3="-1.654331"
                        z3="3.480005"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.30872"
                        y3="-0.989172"
                        z3="3.915836"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.421684"
                        y3="-2.319404"
                        z3="2.762278"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.047468"
                        y3="-0.001996"
                        z3="-0.067197"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.816345"
                        y3="-1.344856"
                        z3="1.561388"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.766801"
                        y3="-0.874386"
                        z3="-1.668579"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.507016"
                        y3="-0.74072"
                        z3="-3.261755"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.857773"
                        y3="0.686769"
                        z3="-2.48556"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.683725"
                        y3="0.872401"
                        z3="-2.124825"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.350698"
                        y3="1.593424"
                        z3="-3.032528"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.93958"
                        y3="0.005994"
                        z3="-3.473242"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.129645"
                        y3="1.589393"
                        z3="1.833993"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.092157"
                        y3="0.336471"
                        z3="2.606274"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.135654"
                        y3="-1.500282"
                        z3="-2.30313"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.592107"
                        y3="-1.041902"
                        z3="-1.589766"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.454567"
                        y3="-2.436708"
                        z3="-0.963256"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.244529"
                        y3="0.519238"
                        z3="-1.586916"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.29585"
                        y3="-0.74195"
                        z3="-2.31366"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.3087"
                        y3="1.356568"
                        z3="-3.711804"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.241173"
                        y3="2.573072"
                        z3="-3.541241"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.863831"
                        y3="1.801893"
                        z3="-1.911401"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a41" 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="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 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/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <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:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.4128,.0802,1;.4396,-1.9789,1.2401;-4.7325,1.5827,.7904;3.0456,-.3814,1.9816;3.1224,-.8485,.5706;1.8918,-.0879,1.0304;3.8484,.8289,2.3941;2.8927,-1.3953,3.0878;4.0453,-.2328,-.4187;.5998,-.7859,1.1078;3.7405,.0335,-1.6914;-1.7636,-.3962,1.0236;2.3972,-.2452,-2.2944;4.7369,.6578,-2.6199;-2.6653,.6546,1.655;-2.2849,-.5623,-.3834;-3.4103,.1415,-.5845;-3.7459,.8906,.6289;-1.5898,-1.4296,-1.3639;-4.2168,.2378,-1.8332;-3.6792,1.2168,-2.838;-2.5376,1.8897,-2.7557;2.9498,-1.9151,.4435;1.8226,.9447,.7084;4.8673,.5404,2.6592;3.9089,1.5795,1.6063;3.4021,1.3032,3.2699;3.8777,-1.6543,3.48;2.3087,-.9892,3.9158;2.4217,-2.3194,2.7623;5.0475,-.002,-.0672;-1.8163,-1.3449,1.5614;1.7668,-.8744,-1.6686;2.507,-.7407,-3.2618;1.8578,.6868,-2.4856;5.6837,.8724,-2.1248;4.3507,1.5934,-3.0325;4.9396,.006,-3.4732;-2.1296,1.5894,1.834;-3.0922,.3365,2.6063;-2.1357,-1.5003,-2.3031;-.5921,-1.0419,-1.5898;-1.4546,-2.4367,-.9633;-5.2445,.5192,-1.5869;-4.2958,-.7419,-2.3137;-4.3087,1.3566,-3.7118;-2.2412,2.5731,-3.5412;-1.8638,1.8019,-1.9114;</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">1364</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1833.8150841496 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">1.915e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.496 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">0.351 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.859 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="-0.41277906"
                                 y3="0.08024158"
                                 z3="1.00004098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.43963183"
                                 y3="-1.97889427"
                                 z3="1.24007571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.7324529"
                                 y3="1.58271002"
                                 z3="0.79035561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.04558484"
                                 y3="-0.38140198"
                                 z3="1.98161435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.12237948"
                                 y3="-0.84845084"
                                 z3="0.57061531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.89182274"
                                 y3="-0.08792151"
                                 z3="1.03037709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.84836367"
                                 y3="0.828936"
                                 z3="2.39414303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.89267112"
                                 y3="-1.39525341"
                                 z3="3.08784174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.04527561"
                                 y3="-0.23282851"
                                 z3="-0.41866354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.59976836"
                                 y3="-0.78585746"
                                 z3="1.107794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.74049624"
                                 y3="0.03353973"
                                 z3="-1.69143822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.76362073"
                                 y3="-0.39617922"
                                 z3="1.0235956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.39719298"
                                 y3="-0.24524745"
                                 z3="-2.29443269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.73691532"
                                 y3="0.65776673"
                                 z3="-2.61989985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.66534315"
                                 y3="0.65459376"
                                 z3="1.65499146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.28485011"
                                 y3="-0.5623188"
                                 z3="-0.38341178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.41026824"
                                 y3="0.14146305"
                                 z3="-0.58450006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.74593899"
                                 y3="0.89059172"
                                 z3="0.62889315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.58982843"
                                 y3="-1.4295603"
                                 z3="-1.36389078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.21679703"
                                 y3="0.23784712"
                                 z3="-1.83316442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.6792178"
                                 y3="1.21681672"
                                 z3="-2.83799906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.53760471"
                                 y3="1.88972317"
                                 z3="-2.75568543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.94984229"
                                 y3="-1.91508791"
                                 z3="0.44346985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.82264101"
                                 y3="0.94472445"
                                 z3="0.70838073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.86729462"
                                 y3="0.54036894"
                                 z3="2.65918619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.90892761"
                                 y3="1.5794501"
                                 z3="1.60625947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.40211597"
                                 y3="1.30321699"
                                 z3="3.26989801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.87770571"
                                 y3="-1.6543306"
                                 z3="3.4800055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.30872009"
                                 y3="-0.98917173"
                                 z3="3.915836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.42168402"
                                 y3="-2.31940377"
                                 z3="2.76227795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.04746826"
                                 y3="-0.00199612"
                                 z3="-0.06719698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.81634546"
                                 y3="-1.34485628"
                                 z3="1.56138847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.76680103"
                                 y3="-0.87438637"
                                 z3="-1.66857887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.50701557"
                                 y3="-0.74072025"
                                 z3="-3.26175459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.85777266"
                                 y3="0.68676854"
                                 z3="-2.48556047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.68372546"
                                 y3="0.87240137"
                                 z3="-2.12482488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.35069836"
                                 y3="1.59342418"
                                 z3="-3.03252811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.9395802"
                                 y3="0.00599433"
                                 z3="-3.4732417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.12964497"
                                 y3="1.58939281"
                                 z3="1.83399341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.09215671"
                                 y3="0.33647124"
                                 z3="2.60627358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.13565434"
                                 y3="-1.50028242"
                                 z3="-2.3031302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.59210668"
                                 y3="-1.04190169"
                                 z3="-1.58976575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.45456665"
                                 y3="-2.43670765"
                                 z3="-0.96325558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.24452881"
                                 y3="0.5192383"
                                 z3="-1.58691596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.29585021"
                                 y3="-0.74194974"
                                 z3="-2.31365957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.30870015"
                                 y3="1.35656836"
                                 z3="-3.71180428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.24117286"
                                 y3="2.57307195"
                                 z3="-3.54124089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.86383128"
                                 y3="1.80189288"
                                 z3="-1.91140127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" 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 a43" order="S"/>
                           <bond atomRefs2="a19 a41" 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="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 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/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <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:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.4128,.0802,1;.4396,-1.9789,1.2401;-4.7325,1.5827,.7904;3.0456,-.3814,1.9816;3.1224,-.8485,.5706;1.8918,-.0879,1.0304;3.8484,.8289,2.3941;2.8927,-1.3953,3.0878;4.0453,-.2328,-.4187;.5998,-.7859,1.1078;3.7405,.0335,-1.6914;-1.7636,-.3962,1.0236;2.3972,-.2452,-2.2944;4.7369,.6578,-2.6199;-2.6653,.6546,1.655;-2.2849,-.5623,-.3834;-3.4103,.1415,-.5845;-3.7459,.8906,.6289;-1.5898,-1.4296,-1.3639;-4.2168,.2378,-1.8332;-3.6792,1.2168,-2.838;-2.5376,1.8897,-2.7557;2.9498,-1.9151,.4435;1.8226,.9447,.7084;4.8673,.5404,2.6592;3.9089,1.5795,1.6063;3.4021,1.3032,3.2699;3.8777,-1.6543,3.48;2.3087,-.9892,3.9158;2.4217,-2.3194,2.7623;5.0475,-.002,-.0672;-1.8163,-1.3449,1.5614;1.7668,-.8744,-1.6686;2.507,-.7407,-3.2618;1.8578,.6868,-2.4856;5.6837,.8724,-2.1248;4.3507,1.5934,-3.0325;4.9396,.006,-3.4732;-2.1296,1.5894,1.834;-3.0922,.3365,2.6063;-2.1357,-1.5003,-2.3031;-.5921,-1.0419,-1.5898;-1.4546,-2.4367,-.9633;-5.2445,.5192,-1.5869;-4.2959,-.7419,-2.3137;-4.3087,1.3566,-3.7118;-2.2412,2.5731,-3.5412;-1.8638,1.8019,-1.9114;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.412779"
                        y3="0.080242"
                        z3="1.000041"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.439632"
                        y3="-1.978894"
                        z3="1.240076"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.732453"
                        y3="1.58271"
                        z3="0.790356"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.045585"
                        y3="-0.381402"
                        z3="1.981614"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.122379"
                        y3="-0.848451"
                        z3="0.570615"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.891823"
                        y3="-0.087922"
                        z3="1.030377"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.848364"
                        y3="0.828936"
                        z3="2.394143"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.892671"
                        y3="-1.395253"
                        z3="3.087842"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.045276"
                        y3="-0.232829"
                        z3="-0.418664"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.599768"
                        y3="-0.785857"
                        z3="1.107794"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.740496"
                        y3="0.03354"
                        z3="-1.691438"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.763621"
                        y3="-0.396179"
                        z3="1.023596"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.397193"
                        y3="-0.245247"
                        z3="-2.294433"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.736915"
                        y3="0.657767"
                        z3="-2.6199"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.665343"
                        y3="0.654594"
                        z3="1.654991"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.28485"
                        y3="-0.562319"
                        z3="-0.383412"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.410268"
                        y3="0.141463"
                        z3="-0.5845"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.745939"
                        y3="0.890592"
                        z3="0.628893"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.589828"
                        y3="-1.42956"
                        z3="-1.363891"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.216797"
                        y3="0.237847"
                        z3="-1.833164"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.679218"
                        y3="1.216817"
                        z3="-2.837999"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.537605"
                        y3="1.889723"
                        z3="-2.755685"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.949842"
                        y3="-1.915088"
                        z3="0.44347"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.822641"
                        y3="0.944724"
                        z3="0.708381"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.867295"
                        y3="0.540369"
                        z3="2.659186"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.908928"
                        y3="1.57945"
                        z3="1.606259"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.402116"
                        y3="1.303217"
                        z3="3.269898"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.877706"
                        y3="-1.654331"
                        z3="3.480005"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.30872"
                        y3="-0.989172"
                        z3="3.915836"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.421684"
                        y3="-2.319404"
                        z3="2.762278"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.047468"
                        y3="-0.001996"
                        z3="-0.067197"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.816345"
                        y3="-1.344856"
                        z3="1.561388"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.766801"
                        y3="-0.874386"
                        z3="-1.668579"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.507016"
                        y3="-0.74072"
                        z3="-3.261755"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.857773"
                        y3="0.686769"
                        z3="-2.48556"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.683725"
                        y3="0.872401"
                        z3="-2.124825"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.350698"
                        y3="1.593424"
                        z3="-3.032528"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.93958"
                        y3="0.005994"
                        z3="-3.473242"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.129645"
                        y3="1.589393"
                        z3="1.833993"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.092157"
                        y3="0.336471"
                        z3="2.606274"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.135654"
                        y3="-1.500282"
                        z3="-2.30313"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.592107"
                        y3="-1.041902"
                        z3="-1.589766"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.454567"
                        y3="-2.436708"
                        z3="-0.963256"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.244529"
                        y3="0.519238"
                        z3="-1.586916"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.29585"
                        y3="-0.74195"
                        z3="-2.31366"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.3087"
                        y3="1.356568"
                        z3="-3.711804"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.241173"
                        y3="2.573072"
                        z3="-3.541241"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.863831"
                        y3="1.801893"
                        z3="-1.911401"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a41" 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="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 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/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <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:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.4128,.0802,1;.4396,-1.9789,1.2401;-4.7325,1.5827,.7904;3.0456,-.3814,1.9816;3.1224,-.8485,.5706;1.8918,-.0879,1.0304;3.8484,.8289,2.3941;2.8927,-1.3953,3.0878;4.0453,-.2328,-.4187;.5998,-.7859,1.1078;3.7405,.0335,-1.6914;-1.7636,-.3962,1.0236;2.3972,-.2452,-2.2944;4.7369,.6578,-2.6199;-2.6653,.6546,1.655;-2.2849,-.5623,-.3834;-3.4103,.1415,-.5845;-3.7459,.8906,.6289;-1.5898,-1.4296,-1.3639;-4.2168,.2378,-1.8332;-3.6792,1.2168,-2.838;-2.5376,1.8897,-2.7557;2.9498,-1.9151,.4435;1.8226,.9447,.7084;4.8673,.5404,2.6592;3.9089,1.5795,1.6063;3.4021,1.3032,3.2699;3.8777,-1.6543,3.48;2.3087,-.9892,3.9158;2.4217,-2.3194,2.7623;5.0475,-.002,-.0672;-1.8163,-1.3449,1.5614;1.7668,-.8744,-1.6686;2.507,-.7407,-3.2618;1.8578,.6868,-2.4856;5.6837,.8724,-2.1248;4.3507,1.5934,-3.0325;4.9396,.006,-3.4732;-2.1296,1.5894,1.834;-3.0922,.3365,2.6063;-2.1357,-1.5003,-2.3031;-.5921,-1.0419,-1.5898;-1.4546,-2.4367,-.9633;-5.2445,.5192,-1.5869;-4.2958,-.7419,-2.3137;-4.3087,1.3566,-3.7118;-2.2412,2.5731,-3.5412;-1.8638,1.8019,-1.9114;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2890</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2208.8768</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1320.4934</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</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">-965.41719607</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1833.81508415</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2799.23228022</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4953.63313576</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2154.40085554</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03481586</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.40698592</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.98978986</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460713</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000114404123</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000114404123</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000228808246</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.141072380265</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7951 -523.1614 -523.1159 -283.4449 -282.2144 -281.5764 -280.5719 -280.2784 -279.9373 -279.8951 -279.8855 -279.7930 -279.7634 -279.7487 -279.7453 -279.4879 -279.2626 -279.2406 -279.1584 -279.1444 -279.1391 -279.1205 -33.6672 -31.7572 -31.1707 -27.3671 -26.9669 -25.1418 -25.0487 -23.8664 -23.3986 -23.0063 -22.3755 -21.8298 -21.7670 -21.5512 -21.2925 -20.1027 -18.7615 -18.3154 -18.1353 -18.0134 -17.1020 -16.9105 -16.5422 -16.2370 -15.8977 -15.7396 -15.4899 -15.3415 -15.1931 -15.0465 -14.6298 -14.4728 -14.2881 -14.1744 -14.0787 -13.9144 -13.7043 -13.4727 -13.3465 -13.3099 -13.1342 -12.9692 -12.8843 -12.8038 -12.7315 -12.6427 -12.3948 -12.3412 -12.2853 -12.0069 -11.8985 -11.5152 -10.9828 -10.6420 -10.3251 -10.0562 -9.7283 -9.5955 -9.5240 -8.7056 0.6171 1.9476 2.4061 2.7928 3.1151 3.3024 3.5964 3.7323 3.8941 4.1582 4.2462 4.5023 4.5973 4.6910 4.8194 4.9402 5.1152 5.1794 5.2274 5.3402 5.4260 5.5632 5.5925 5.6614 5.7945 5.9517 6.1173 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21.6435 21.6891 21.9598 22.0693 22.2937 22.5391 22.6435 22.8073 23.0683 23.1929 23.4550 23.5717 23.8236 23.9802 24.0983 24.2800 24.3828 24.6012 25.0491 25.0693 25.3417 25.3763 25.6356 25.7674 26.0593 26.3312 26.4258 26.5107 26.6982 26.7915 27.0096 27.3230 27.4436 27.6058 27.7088 27.9310 28.0014 28.1621 28.2794 28.4149 28.4647 28.6783 28.7431 28.8095 28.8803 28.9821 29.1936 29.2215 29.3882 29.6093 29.7001 29.7370 29.8680 30.1261 30.2090 30.2883 30.4647 30.5776 30.6981 30.8872 30.9439 31.0509 31.1346 31.4483 31.5003 31.6553 31.8203 31.9771 32.1481 32.2321 32.3408 32.4170 32.5750 32.7197 32.7831 32.8580 33.0476 33.0752 33.3285 33.3855 33.5010 33.7975 33.9535 34.1089 34.2131 34.3103 34.4736 34.6495 34.8458 35.0802 35.3538 35.4235 35.5149 35.6543 35.7518 36.0878 36.2314 36.2859 36.3784 36.4915 36.6256 36.8623 37.0296 37.1990 37.2637 37.3944 37.5573 37.6877 37.8507 37.9926 38.2003 38.3059 38.5739 38.5981 38.7231 38.8174 39.0859 39.1303 39.2696 39.5076 39.8804 39.9703 40.0548 40.2658 40.3745 40.5184 40.6584 40.9057 41.0837 41.1830 41.2343 41.3346 41.5423 41.7119 41.9262 41.9805 42.0931 42.1690 42.4079 42.5069 42.6537 42.7411 42.7728 42.8550 42.9429 43.0191 43.2097 43.3063 43.3805 43.5278 43.6736 43.7167 43.8280 43.9188 44.0606 44.2294 44.2996 44.4558 44.6749 44.7841 44.9778 45.0411 45.1096 45.2230 45.4557 45.6014 45.8550 45.9268 46.0808 46.3767 46.4221 46.5373 46.6308 46.6880 46.8545 47.0439 47.2284 47.3788 47.7979 47.8935 47.9598 48.1870 48.2890 48.4614 48.5911 48.9738 49.0612 49.4938 49.5931 49.8570 50.0694 50.3720 50.5088 50.8229 51.1240 51.3924 51.6758 51.8460 51.9948 52.1609 52.5555 52.7255 53.2838 53.5421 53.8858 54.1076 54.4732 54.5621 54.7149 55.0516 55.5328 55.9029 56.0055 56.3022 56.4279 56.8574 57.1181 57.5335 57.8106 58.1118 58.1682 58.5127 58.5539 58.6857 59.1195 59.2924 59.5553 59.9586 60.1314 60.4445 60.5986 60.8676 61.2663 61.6287 61.8657 62.1671 62.2272 62.4047 62.7056 62.7833 63.0816 63.2433 63.4832 63.7691 64.1926 64.3753 64.7449 65.1235 65.3105 65.9822 66.5347 66.7327 67.1304 67.3939 67.7468 67.7609 68.1202 68.9372 69.0399 69.4954 69.6261 69.9750 70.3064 70.4587 70.8480 70.9288 71.2681 71.3622 71.5047 71.9693 72.1870 72.2376 72.5439 72.6031 72.7449 72.8761 73.2450 73.3773 73.5710 73.7574 73.9181 73.9718 74.0945 74.5113 74.6858 74.9908 75.1850 75.1924 75.5874 75.7395 75.7977 76.1188 76.2752 76.5698 76.5952 76.9650 77.1374 77.2612 77.4094 77.6764 77.8139 77.8901 77.9878 78.2643 78.4024 78.5219 78.8678 78.9746 79.0577 79.1480 79.2876 79.3656 79.4466 79.6835 79.8042 79.9688 80.0683 80.3219 80.4836 80.6655 80.8364 80.9172 81.1193 81.3620 81.4293 81.4959 81.6641 81.7770 81.9109 82.0593 82.1154 82.2601 82.3996 82.5361 82.7364 82.8850 83.0212 83.1529 83.2121 83.5492 83.6929 83.8121 84.0140 84.1662 84.2500 84.4000 84.5288 84.5946 84.8288 85.0222 85.1426 85.3411 85.4527 85.5399 85.7051 85.7562 85.9095 85.9808 86.3160 86.3586 86.4938 86.6848 86.7577 86.8266 86.9553 87.0489 87.1342 87.1975 87.4840 87.7184 87.9301 88.2222 88.3740 88.4279 88.4932 88.7748 88.8848 88.9567 89.1555 89.3054 89.3948 89.4494 89.6053 89.8189 90.2205 90.4046 90.4274 90.5534 90.7102 90.8952 90.9883 91.1098 91.3769 91.5146 91.7063 91.7826 91.8604 91.9995 92.1029 92.2719 92.4079 92.4598 92.6678 92.8809 92.9873 93.1155 93.2376 93.4398 93.6679 93.7154 93.8446 93.9130 94.1134 94.1473 94.4950 94.5873 94.7376 94.8556 95.0398 95.2545 95.4480 95.5673 95.9079 95.9893 96.1103 96.2016 96.3748 96.5195 96.5936 96.8547 97.0787 97.1090 97.2953 97.3718 97.5331 97.6353 97.8518 97.8751 98.0950 98.1029 98.2479 98.4777 98.5529 98.7066 98.9864 99.1395 99.2970 99.3706 99.5606 99.6597 99.7612 99.8442 99.9273 99.9816 100.2167 100.3881 100.5138 100.8248 100.9212 101.1709 101.2338 101.4514 101.5943 101.7978 101.9834 102.1020 102.1896 102.2884 102.6044 102.8293 102.9172 103.0966 103.2160 103.4453 103.5166 103.7666 103.9467 104.2077 104.3517 104.5387 104.6557 104.9955 105.2605 105.4173 105.7087 105.8438 105.9237 106.0710 106.1998 106.3446 106.4609 106.7124 106.7148 106.8884 107.2261 107.4185 107.5904 107.7112 107.8009 107.9469 108.1068 108.5545 108.6358 108.6878 108.8466 109.1823 109.3800 109.4004 109.5805 109.5969 109.8012 109.9500 110.1088 110.2253 110.3649 110.5632 110.7330 110.7899 111.0187 111.1697 111.2151 111.5192 111.6541 111.7698 111.9290 112.0994 112.2789 112.3519 112.3913 112.5920 112.7514 112.9559 113.0694 113.2909 113.3785 113.4281 113.6437 113.7740 113.9720 114.0560 114.1722 114.5742 114.7156 114.7765 114.8406 115.1626 115.2195 115.3264 115.4774 115.6466 115.7388 115.8326 115.9725 116.0171 116.1192 116.3614 116.5479 116.7513 116.8426 117.0199 117.0901 117.3111 117.4616 117.5012 117.7666 117.9532 118.0890 118.1512 118.3828 118.4091 118.5487 118.5685 118.8037 119.0619 119.1662 119.5164 119.6358 119.7704 120.0307 120.3335 120.4296 120.5555 120.6184 120.8358 121.0088 121.1001 121.5743 121.7157 121.9077 122.2479 122.4342 122.4800 122.8199 122.9611 123.0884 123.3727 123.7447 123.9996 124.2139 124.3273 124.5475 124.9366 125.1223 125.2593 125.3984 125.5663 125.6310 125.9460 126.3776 126.6195 126.9353 127.1335 127.2835 127.5279 127.7995 128.0537 128.4527 128.6050 129.0587 129.1970 129.2335 129.6933 129.9738 130.0742 130.2780 130.3984 130.5766 130.7729 130.9601 131.1288 131.1824 131.3166 131.5826 131.8143 131.9476 132.2421 132.5120 132.5806 133.0309 133.3692 133.5575 133.9095 134.0000 134.2043 134.4036 134.7675 135.0494 135.1759 135.4289 135.8886 136.0599 136.6441 137.0863 137.1242 137.2809 137.5197 137.9877 138.1731 138.4218 138.7000 138.8966 139.3867 139.6857 139.7448 140.1604 140.7313 140.9079 141.3323 141.3665 141.6387 141.6973 141.9905 142.0341 142.3733 142.6398 142.9567 143.0077 143.1367 143.3208 143.6183 143.7710 143.9204 144.1706 144.4562 144.5271 144.8610 144.9497 145.1400 145.5013 145.6660 145.7604 145.9310 146.0480 146.4187 146.5195 146.8228 147.0336 147.2982 147.5146 147.7525 147.9269 148.0029 148.2884 148.6435 148.7711 148.9227 149.1751 149.4080 149.6072 149.8290 149.9901 150.1429 150.4088 150.5234 150.6465 150.8691 150.9576 151.0957 151.2886 151.4235 151.6183 151.8748 152.0332 152.2493 152.6735 152.7169 152.9983 153.3765 153.6180 153.8003 154.0857 154.2501 154.6111 154.8052 155.4985 155.9301 155.9651 156.9911 157.1106 157.4353 157.5924 157.8589 158.0370 158.2753 158.3760 158.5627 158.8594 159.2578 159.4138 159.7513 159.7984 160.0141 160.2827 160.5137 160.6859 161.1653 161.5503 161.9062 162.1588 164.7141 165.9971 168.6353 171.3019 172.2601 173.2079 174.8764 175.7920 176.6915 177.7486 178.2522 179.5940 182.1115 182.3445 185.3054 185.8493 187.0959 188.5475 189.1718 193.0070 194.2696 194.9535 195.8084 196.3508 199.1323 205.2415 208.3001 614.4443 621.0644 626.0713 626.6780 631.2845 633.7210 639.0638 639.5650 640.2282 641.1759 642.6056 643.3368 644.9242 645.8738 646.0351 648.0235 649.5068 650.7630 651.8002 1198.7718 1201.6017 1214.3129</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="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.295529 -0.500112 -0.484335 0.148994 -0.000216 -0.112460 -0.286393 -0.285599 -0.316515 0.391749 -0.007003 0.275924 -0.234862 -0.230116 -0.151354 -0.047307 -0.098499 0.325242 -0.259997 -0.066037 -0.189705 -0.280973 0.103764 0.094798 0.099462 0.094042 0.098314 0.096167 0.101443 0.092048 0.124042 0.111000 0.074669 0.102795 0.105595 0.090102 0.095380 0.097463 0.103042 0.103125 0.107433 0.115605 0.124046 0.089169 0.104799 0.134181 0.133232 0.109388</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2955 8.5001 8.4843 5.8510 6.0002 6.1125 6.2864 6.2856 6.3165 5.6083 6.0070 5.7241 6.2349 6.2301 6.1514 6.0473 6.0985 5.6748 6.2600 6.0660 6.1897 6.2810 0.8962 0.9052 0.9005 0.9060 0.9017 0.9038 0.8986 0.9080 0.8760 0.8890 0.9253 0.8972 0.8944 0.9099 0.9046 0.9025 0.8970 0.8969 0.8926 0.8844 0.8760 0.9108 0.8952 0.8658 0.8668 0.8906</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2955 -0.5001 -0.4843 0.1490 -0.0002 -0.1125 -0.2864 -0.2856 -0.3165 0.3917 -0.0070 0.2759 -0.2349 -0.2301 -0.1514 -0.0473 -0.0985 0.3252 -0.2600 -0.0660 -0.1897 -0.2810 0.1038 0.0948 0.0995 0.0940 0.0983 0.0962 0.1014 0.0920 0.1240 0.1110 0.0747 0.1028 0.1056 0.0901 0.0954 0.0975 0.1030 0.1031 0.1074 0.1156 0.1240 0.0892 0.1048 0.1342 0.1332 0.1094</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1232 1.9944 2.0142 3.6896 3.7979 3.8297 3.9080 3.8947 3.8956 4.1495 3.7042 3.7155 3.9246 3.9316 3.9167 3.7205 3.4604 4.0191 3.9343 3.8322 3.8395 3.8978 1.0260 1.0307 0.9999 1.0019 1.0028 1.0009 0.9985 1.0181 1.0035 1.0284 1.0109 1.0014 0.9965 1.0060 0.9959 0.9961 1.0287 1.0233 1.0052 0.9917 1.0059 1.0227 1.0006 1.0015 1.0042 1.0206</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1232 1.9944 2.0142 3.6896 3.7979 3.8297 3.9080 3.8947 3.8956 4.1495 3.7042 3.7155 3.9246 3.9316 3.9167 3.7205 3.4604 4.0191 3.9343 3.8322 3.8395 3.8978 1.0260 1.0307 0.9999 1.0019 1.0028 1.0009 0.9985 1.0181 1.0035 1.0284 1.0109 1.0014 0.9965 1.0060 0.9959 0.9961 1.0287 1.0233 1.0052 0.9917 1.0059 1.0227 1.0006 1.0015 1.0042 1.0206</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -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="49">1.1706 0.8067 1.8248 1.9681 0.9559 0.8524 0.9242 0.9426 0.8913 0.9558 1.0062 1.0320 1.0254 0.9969 0.9912 0.9900 0.9903 0.9960 0.9875 1.8590 0.9979 0.9551 0.9664 0.9207 0.9606 0.9812 0.9972 0.9876 0.9806 0.9970 0.9790 0.9836 1.0117 0.9775 0.9742 1.6511 0.9523 1.0156 0.8989 1.0047 0.9611 0.9858 0.9550 0.9971 0.9928 1.8826 0.9876 0.9956 1.0024</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">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 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024386049</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.441582115305</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.02557 -19.27270 1.75287 0.34483 -0.74393 -0.39911 -8.53853 7.72624 -0.81229</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.97273</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.01427</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
