<?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="0.519361"
                        y3="-0.377165"
                        z3="0.404923"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.873961"
                        y3="0.540697"
                        z3="1.889581"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.900688"
                        y3="2.697973"
                        z3="-0.192583"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.847982"
                        y3="-1.594821"
                        z3="0.606629"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.168019"
                        y3="-0.20164"
                        z3="0.156992"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.743759"
                        y3="-0.715988"
                        z3="0.045177"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.908858"
                        y3="-1.896285"
                        z3="2.083882"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.244386"
                        y3="-2.769998"
                        z3="-0.254106"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.935983"
                        y3="0.110229"
                        z3="-1.062431"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.69674"
                        y3="-0.11549"
                        z3="0.891007"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.845334"
                        y3="1.08575"
                        z3="-1.157987"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.639615"
                        y3="0.226663"
                        z3="1.057379"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.582603"
                        y3="1.337147"
                        z3="-2.4376"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.203416"
                        y3="1.990661"
                        z3="-0.007316"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.863121"
                        y3="1.675767"
                        z3="0.639299"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.876299"
                        y3="-0.505945"
                        z3="0.611172"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.808851"
                        y3="0.33039"
                        z3="0.130287"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.289136"
                        y3="1.704129"
                        z3="0.136772"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.973552"
                        y3="-1.976407"
                        z3="0.767547"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.177473"
                        y3="-0.006996"
                        z3="-0.354351"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.243224"
                        y3="-0.551491"
                        z3="-1.752081"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.219357"
                        y3="-0.852215"
                        z3="-2.540975"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.312332"
                        y3="0.493899"
                        z3="0.977479"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.405878"
                        y3="-0.994269"
                        z3="-0.947075"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.715203"
                        y3="-1.025445"
                        z3="2.706698"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.904404"
                        y3="-2.264042"
                        z3="2.340624"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.192744"
                        y3="-2.673536"
                        z3="2.358403"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.640253"
                        y3="-3.644566"
                        z3="-0.004795"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.29087"
                        y3="-3.033919"
                        z3="-0.087868"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.115783"
                        y3="-2.579046"
                        z3="-1.318848"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.735503"
                        y3="-0.496892"
                        z3="-1.940121"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.530124"
                        y3="0.129909"
                        z3="2.141397"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.410407"
                        y3="2.356458"
                        z3="-2.79439"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.285608"
                        y3="0.648995"
                        z3="-3.22914"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.662535"
                        y3="1.241633"
                        z3="-2.294424"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.687096"
                        y3="1.445269"
                        z3="0.805983"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.329431"
                        y3="2.487731"
                        z3="0.417736"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.89477"
                        y3="2.772483"
                        z3="-0.321746"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.721333"
                        y3="2.38894"
                        z3="1.451546"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.191361"
                        y3="1.967535"
                        z3="-0.172082"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.957403"
                        y3="-2.356706"
                        z3="0.499587"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.236925"
                        y3="-2.482168"
                        z3="0.139656"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.758069"
                        y3="-2.268611"
                        z3="1.798095"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.813227"
                        y3="0.881288"
                        z3="-0.296396"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.644211"
                        y3="-0.735386"
                        z3="0.316463"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.252054"
                        y3="-0.717313"
                        z3="-2.118672"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.38724"
                        y3="-1.248804"
                        z3="-3.534418"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.186509"
                        y3="-0.709105"
                        z3="-2.246164"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" 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:.5194,-.3772,.4049;-.874,.5407,1.8896;3.9007,2.698,-.1926;-2.848,-1.5948,.6066;-3.168,-.2016,.157;-1.7438,-.716,.0452;-2.9089,-1.8963,2.0839;-3.2444,-2.77,-.2541;-3.936,.1102,-1.0624;-.6967,-.1155,.891;-4.8453,1.0857,-1.158;1.6396,.2267,1.0574;-5.5826,1.3371,-2.4376;-5.2034,1.9907,-.0073;1.8631,1.6758,.6393;2.8763,-.5059,.6112;3.8089,.3304,.1303;3.2891,1.7041,.1368;2.9736,-1.9764,.7675;5.1775,-.007,-.3544;5.2432,-.5515,-1.7521;4.2194,-.8522,-2.541;-3.3123,.4939,.9775;-1.4059,-.9943,-.9471;-2.7152,-1.0254,2.7067;-3.9044,-2.264,2.3406;-2.1927,-2.6735,2.3584;-2.6403,-3.6446,-.0048;-4.2909,-3.0339,-.0879;-3.1158,-2.579,-1.3188;-3.7355,-.4969,-1.9401;1.5301,.1299,2.1414;-5.4104,2.3565,-2.7944;-5.2856,.649,-3.2291;-6.6625,1.2416,-2.2944;-5.6871,1.4453,.806;-4.3294,2.4877,.4177;-5.8948,2.7725,-.3217;1.7213,2.3889,1.4515;1.1914,1.9675,-.1721;3.9574,-2.3567,.4996;2.2369,-2.4822,.1397;2.7581,-2.2686,1.7981;5.8132,.8813,-.2964;5.6442,-.7354,.3165;6.2521,-.7173,-2.1187;4.3872,-1.2488,-3.5344;3.1865,-.7091,-2.2462;</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">1783.4459672618 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">1.693e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.173 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">0.169 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.346 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="0.51936062"
                                 y3="-0.37716486"
                                 z3="0.40492321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.87396148"
                                 y3="0.5406973"
                                 z3="1.88958118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.90068848"
                                 y3="2.69797265"
                                 z3="-0.1925827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.84798241"
                                 y3="-1.59482146"
                                 z3="0.60662929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.1680195"
                                 y3="-0.20163954"
                                 z3="0.15699198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.74375932"
                                 y3="-0.71598845"
                                 z3="0.04517713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.90885831"
                                 y3="-1.89628452"
                                 z3="2.08388239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.24438589"
                                 y3="-2.7699981"
                                 z3="-0.25410564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.93598256"
                                 y3="0.1102286"
                                 z3="-1.06243141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.69674031"
                                 y3="-0.11549031"
                                 z3="0.89100709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.84533385"
                                 y3="1.08575015"
                                 z3="-1.15798744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.63961547"
                                 y3="0.22666256"
                                 z3="1.0573794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.58260311"
                                 y3="1.33714719"
                                 z3="-2.43760012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.20341639"
                                 y3="1.99066108"
                                 z3="-0.00731603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.86312091"
                                 y3="1.67576693"
                                 z3="0.63929913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.87629895"
                                 y3="-0.5059445"
                                 z3="0.61117179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.80885132"
                                 y3="0.33038995"
                                 z3="0.13028682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.28913617"
                                 y3="1.70412888"
                                 z3="0.13677163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.97355192"
                                 y3="-1.97640656"
                                 z3="0.76754652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.1774729"
                                 y3="-0.00699593"
                                 z3="-0.3543506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.24322415"
                                 y3="-0.55149102"
                                 z3="-1.75208098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.21935659"
                                 y3="-0.85221504"
                                 z3="-2.54097464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.31233203"
                                 y3="0.49389885"
                                 z3="0.97747888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.40587815"
                                 y3="-0.99426917"
                                 z3="-0.94707536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.71520284"
                                 y3="-1.02544535"
                                 z3="2.70669789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.90440417"
                                 y3="-2.26404191"
                                 z3="2.34062437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.19274392"
                                 y3="-2.67353634"
                                 z3="2.3584033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.64025311"
                                 y3="-3.64456627"
                                 z3="-0.00479515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.29086993"
                                 y3="-3.03391861"
                                 z3="-0.08786805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.11578257"
                                 y3="-2.57904591"
                                 z3="-1.31884775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.73550274"
                                 y3="-0.49689233"
                                 z3="-1.94012124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.53012415"
                                 y3="0.12990936"
                                 z3="2.14139662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.41040712"
                                 y3="2.35645775"
                                 z3="-2.79439007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.28560764"
                                 y3="0.64899474"
                                 z3="-3.22914004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.66253546"
                                 y3="1.24163267"
                                 z3="-2.29442351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.68709633"
                                 y3="1.44526868"
                                 z3="0.80598305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.32943122"
                                 y3="2.48773081"
                                 z3="0.41773614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.89476967"
                                 y3="2.77248298"
                                 z3="-0.32174591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.72133328"
                                 y3="2.38894021"
                                 z3="1.45154583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.19136125"
                                 y3="1.96753547"
                                 z3="-0.17208211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.95740333"
                                 y3="-2.35670598"
                                 z3="0.49958707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.23692493"
                                 y3="-2.48216755"
                                 z3="0.13965589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.75806922"
                                 y3="-2.26861102"
                                 z3="1.79809531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.81322665"
                                 y3="0.88128796"
                                 z3="-0.29639552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.64421089"
                                 y3="-0.73538635"
                                 z3="0.31646309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.25205395"
                                 y3="-0.71731284"
                                 z3="-2.11867153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.3872395"
                                 y3="-1.24880395"
                                 z3="-3.53441773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.18650933"
                                 y3="-0.70910501"
                                 z3="-2.24616424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" 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:.5194,-.3772,.4049;-.874,.5407,1.8896;3.9007,2.698,-.1926;-2.848,-1.5948,.6066;-3.168,-.2016,.157;-1.7438,-.716,.0452;-2.9089,-1.8963,2.0839;-3.2444,-2.77,-.2541;-3.936,.1102,-1.0624;-.6967,-.1155,.891;-4.8453,1.0858,-1.158;1.6396,.2267,1.0574;-5.5826,1.3371,-2.4376;-5.2034,1.9907,-.0073;1.8631,1.6758,.6393;2.8763,-.5059,.6112;3.8089,.3304,.1303;3.2891,1.7041,.1368;2.9736,-1.9764,.7675;5.1775,-.007,-.3544;5.2432,-.5515,-1.7521;4.2194,-.8522,-2.541;-3.3123,.4939,.9775;-1.4059,-.9943,-.9471;-2.7152,-1.0254,2.7067;-3.9044,-2.264,2.3406;-2.1927,-2.6735,2.3584;-2.6403,-3.6446,-.0048;-4.2909,-3.0339,-.0879;-3.1158,-2.579,-1.3188;-3.7355,-.4969,-1.9401;1.5301,.1299,2.1414;-5.4104,2.3565,-2.7944;-5.2856,.649,-3.2291;-6.6625,1.2416,-2.2944;-5.6871,1.4453,.806;-4.3294,2.4877,.4177;-5.8948,2.7725,-.3217;1.7213,2.3889,1.4515;1.1914,1.9675,-.1721;3.9574,-2.3567,.4996;2.2369,-2.4822,.1397;2.7581,-2.2686,1.7981;5.8132,.8813,-.2964;5.6442,-.7354,.3165;6.2521,-.7173,-2.1187;4.3872,-1.2488,-3.5344;3.1865,-.7091,-2.2462;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.519361"
                        y3="-0.377165"
                        z3="0.404923"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.873961"
                        y3="0.540697"
                        z3="1.889581"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.900688"
                        y3="2.697973"
                        z3="-0.192583"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.847982"
                        y3="-1.594821"
                        z3="0.606629"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.168019"
                        y3="-0.20164"
                        z3="0.156992"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.743759"
                        y3="-0.715988"
                        z3="0.045177"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.908858"
                        y3="-1.896285"
                        z3="2.083882"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.244386"
                        y3="-2.769998"
                        z3="-0.254106"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.935983"
                        y3="0.110229"
                        z3="-1.062431"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.69674"
                        y3="-0.11549"
                        z3="0.891007"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.845334"
                        y3="1.08575"
                        z3="-1.157987"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.639615"
                        y3="0.226663"
                        z3="1.057379"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.582603"
                        y3="1.337147"
                        z3="-2.4376"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.203416"
                        y3="1.990661"
                        z3="-0.007316"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.863121"
                        y3="1.675767"
                        z3="0.639299"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.876299"
                        y3="-0.505945"
                        z3="0.611172"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.808851"
                        y3="0.33039"
                        z3="0.130287"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.289136"
                        y3="1.704129"
                        z3="0.136772"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.973552"
                        y3="-1.976407"
                        z3="0.767547"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.177473"
                        y3="-0.006996"
                        z3="-0.354351"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.243224"
                        y3="-0.551491"
                        z3="-1.752081"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.219357"
                        y3="-0.852215"
                        z3="-2.540975"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.312332"
                        y3="0.493899"
                        z3="0.977479"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.405878"
                        y3="-0.994269"
                        z3="-0.947075"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.715203"
                        y3="-1.025445"
                        z3="2.706698"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.904404"
                        y3="-2.264042"
                        z3="2.340624"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.192744"
                        y3="-2.673536"
                        z3="2.358403"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.640253"
                        y3="-3.644566"
                        z3="-0.004795"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.29087"
                        y3="-3.033919"
                        z3="-0.087868"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.115783"
                        y3="-2.579046"
                        z3="-1.318848"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.735503"
                        y3="-0.496892"
                        z3="-1.940121"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.530124"
                        y3="0.129909"
                        z3="2.141397"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.410407"
                        y3="2.356458"
                        z3="-2.79439"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.285608"
                        y3="0.648995"
                        z3="-3.22914"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.662535"
                        y3="1.241633"
                        z3="-2.294424"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.687096"
                        y3="1.445269"
                        z3="0.805983"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.329431"
                        y3="2.487731"
                        z3="0.417736"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.89477"
                        y3="2.772483"
                        z3="-0.321746"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.721333"
                        y3="2.38894"
                        z3="1.451546"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.191361"
                        y3="1.967535"
                        z3="-0.172082"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.957403"
                        y3="-2.356706"
                        z3="0.499587"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.236925"
                        y3="-2.482168"
                        z3="0.139656"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.758069"
                        y3="-2.268611"
                        z3="1.798095"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.813227"
                        y3="0.881288"
                        z3="-0.296396"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.644211"
                        y3="-0.735386"
                        z3="0.316463"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.252054"
                        y3="-0.717313"
                        z3="-2.118672"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.38724"
                        y3="-1.248804"
                        z3="-3.534418"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.186509"
                        y3="-0.709105"
                        z3="-2.246164"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" 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:.5194,-.3772,.4049;-.874,.5407,1.8896;3.9007,2.698,-.1926;-2.848,-1.5948,.6066;-3.168,-.2016,.157;-1.7438,-.716,.0452;-2.9089,-1.8963,2.0839;-3.2444,-2.77,-.2541;-3.936,.1102,-1.0624;-.6967,-.1155,.891;-4.8453,1.0857,-1.158;1.6396,.2267,1.0574;-5.5826,1.3371,-2.4376;-5.2034,1.9907,-.0073;1.8631,1.6758,.6393;2.8763,-.5059,.6112;3.8089,.3304,.1303;3.2891,1.7041,.1368;2.9736,-1.9764,.7675;5.1775,-.007,-.3544;5.2432,-.5515,-1.7521;4.2194,-.8522,-2.541;-3.3123,.4939,.9775;-1.4059,-.9943,-.9471;-2.7152,-1.0254,2.7067;-3.9044,-2.264,2.3406;-2.1927,-2.6735,2.3584;-2.6403,-3.6446,-.0048;-4.2909,-3.0339,-.0879;-3.1158,-2.579,-1.3188;-3.7355,-.4969,-1.9401;1.5301,.1299,2.1414;-5.4104,2.3565,-2.7944;-5.2856,.649,-3.2291;-6.6625,1.2416,-2.2944;-5.6871,1.4453,.806;-4.3294,2.4877,.4177;-5.8948,2.7725,-.3217;1.7213,2.3889,1.4515;1.1914,1.9675,-.1721;3.9574,-2.3567,.4996;2.2369,-2.4822,.1397;2.7581,-2.2686,1.7981;5.8132,.8813,-.2964;5.6442,-.7354,.3165;6.2521,-.7173,-2.1187;4.3872,-1.2488,-3.5344;3.1865,-.7091,-2.2462;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2873</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2237.2090</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1340.7764</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42945550</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1783.44596726</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2748.87542276</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4853.12630358</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2104.25088081</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02963855</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41321553</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.98376003</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00462619</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999922794307</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999922794307</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999845588615</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.136096123922</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">-524.7629 -523.0820 -523.0742 -283.3787 -282.1421 -281.5675 -280.5581 -280.3427 -279.9894 -279.8999 -279.8950 -279.7996 -279.7644 -279.7378 -279.7362 -279.5317 -279.2725 -279.2582 -279.2125 -279.1708 -279.1685 -279.1676 -33.6924 -31.6939 -31.1426 -27.3841 -26.9516 -25.1491 -25.0266 -23.8117 -23.4449 -23.0581 -22.3747 -21.8848 -21.7834 -21.5578 -21.3357 -20.0729 -18.6186 -18.2744 -18.1281 -18.0066 -17.4286 -16.8516 -16.3571 -16.2149 -15.8937 -15.6760 -15.5204 -15.3075 -15.2655 -15.0085 -14.6331 -14.3977 -14.3279 -14.2254 -14.1045 -13.8627 -13.5604 -13.4782 -13.3991 -13.3056 -13.2129 -13.0209 -12.9934 -12.8746 -12.8068 -12.4737 -12.3898 -12.3585 -12.1662 -12.0349 -11.6827 -11.3633 -11.1870 -11.1390 -10.5450 -10.0504 -9.6883 -9.5353 -9.4911 -8.3890 0.6867 1.9461 2.4521 2.8176 3.0990 3.3206 3.4676 3.7812 3.8680 3.9680 4.2646 4.4264 4.5999 4.7468 4.8226 4.9118 4.9763 5.1437 5.2737 5.3390 5.4757 5.5589 5.5784 5.6703 5.7331 5.8132 5.9728 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21.2885 21.3990 21.7408 21.8447 21.9864 22.3768 22.5209 22.7123 22.7823 23.0882 23.2017 23.4527 23.7187 24.0091 24.2046 24.3353 24.4291 24.4728 24.7686 24.8859 25.0707 25.2045 25.4481 25.6459 25.7910 26.2508 26.3968 26.4571 26.4801 26.6502 26.9024 27.0271 27.1336 27.2375 27.3325 27.4056 27.6596 27.8206 27.9366 28.0551 28.1889 28.2772 28.4578 28.6149 28.6463 28.7880 28.8144 29.1344 29.2803 29.3264 29.4646 29.5427 29.7435 29.8088 30.0345 30.1450 30.2079 30.3311 30.4819 30.5849 30.8478 30.9139 31.0273 31.1438 31.2385 31.2489 31.5614 31.6316 31.8427 31.8705 31.9977 32.1513 32.2567 32.4251 32.6044 32.7580 32.7757 32.9523 33.0381 33.1542 33.3255 33.4373 33.8182 33.9273 34.0256 34.1697 34.3686 34.4240 34.5774 34.8634 34.8860 35.2788 35.4581 35.6368 35.6802 35.8043 35.9350 36.1001 36.2329 36.3106 36.4048 36.5412 36.7726 36.8626 36.9942 37.1711 37.3736 37.4356 37.8259 37.9140 38.0331 38.1160 38.2907 38.5009 38.5349 38.6291 38.8397 39.0569 39.1933 39.2765 39.3842 39.5303 39.7886 39.9415 40.1650 40.2212 40.3466 40.7950 40.9019 41.0245 41.0656 41.2180 41.3481 41.3832 41.4818 41.7484 41.9265 42.0163 42.0965 42.2427 42.2989 42.3888 42.5658 42.6072 42.8315 42.9294 43.0377 43.1631 43.2846 43.3817 43.4961 43.6061 43.6709 43.7796 43.9870 44.1796 44.2898 44.3299 44.5023 44.5528 44.6851 44.7595 44.8739 45.0959 45.2251 45.3658 45.5998 45.6969 45.7658 45.8557 46.1953 46.2934 46.3388 46.4073 46.5946 46.9169 47.0577 47.2933 47.4697 47.6782 47.7615 47.8469 48.1027 48.2851 48.5352 48.8460 49.0372 49.1811 49.2268 49.6026 49.8013 49.8308 50.3762 50.6649 50.7653 51.0923 51.1963 51.5075 51.6999 51.9908 52.3308 52.6008 52.7697 53.0860 53.3339 53.5100 53.7689 53.9434 54.3131 54.7477 54.9445 55.8955 56.2514 56.4452 56.6291 56.9518 57.1884 57.3369 57.5234 57.7252 57.8564 58.3237 58.4526 58.8547 59.2079 59.4470 59.5808 59.8599 60.1831 60.2806 60.4967 60.7659 60.9868 61.3459 61.6536 61.9383 62.2183 62.4644 62.5226 62.8579 63.0018 63.4298 64.1969 64.3886 64.4699 64.6564 64.7319 65.0086 65.2954 66.0282 66.2272 66.8511 67.0037 67.3992 67.5848 67.6294 68.1793 68.8049 68.9281 69.2833 69.5944 69.8276 70.0776 70.3118 70.5459 70.8445 71.2212 71.3708 71.4048 71.7346 72.0837 72.2961 72.5060 72.6399 72.8680 72.9132 73.1040 73.3177 73.3846 73.6705 73.7988 74.0162 74.0604 74.3610 74.4748 74.7725 74.8409 74.9580 75.0539 75.5602 75.9153 76.0323 76.1834 76.5422 76.6415 76.8941 77.0419 77.1089 77.4945 77.5727 77.8397 77.9019 78.0170 78.1605 78.2102 78.4103 78.5004 78.7146 78.8372 78.9533 79.0770 79.2285 79.3906 79.4396 79.6164 79.7253 79.8357 80.0951 80.2879 80.3976 80.4411 80.5311 80.6513 80.7436 81.0997 81.1800 81.4047 81.4715 81.6029 81.8453 81.9512 82.0069 82.0820 82.5152 82.6055 82.7293 82.8758 82.9076 83.0878 83.1093 83.3825 83.4100 83.6246 83.8294 83.8884 84.0352 84.1527 84.3082 84.5270 84.6129 84.7302 85.0016 85.1949 85.2924 85.3393 85.5074 85.6001 85.6346 85.8004 85.9390 86.0216 86.2538 86.4185 86.5963 86.6889 86.8465 87.0135 87.0936 87.2952 87.3718 87.7294 87.9405 88.0020 88.2854 88.4151 88.5188 88.6812 88.7586 89.1016 89.2453 89.3065 89.4416 89.5510 89.6403 89.8338 90.1161 90.1763 90.2203 90.3200 90.6586 90.8740 91.0224 91.1280 91.2975 91.3890 91.5390 91.7204 91.8053 92.1079 92.2051 92.2454 92.6000 92.6590 92.8599 93.0401 93.1321 93.1995 93.3306 93.4756 93.5950 93.8336 93.9237 94.1001 94.1363 94.4065 94.5265 94.6334 94.7773 94.9881 95.0928 95.2181 95.3182 95.4669 95.5738 95.7215 95.8067 95.9100 96.2360 96.2788 96.3880 96.5808 96.6775 96.9832 97.0909 97.3403 97.4153 97.6359 97.6469 97.8670 97.9132 98.0973 98.2599 98.3645 98.4964 98.6465 98.9011 99.0491 99.2001 99.2974 99.3506 99.5816 99.6682 99.7162 99.9683 100.1594 100.2459 100.4409 100.6014 100.6780 100.9335 101.1335 101.2511 101.5696 101.7169 101.7683 101.9198 102.0213 102.1488 102.4568 102.5291 102.8846 102.9790 103.0670 103.4751 103.5764 103.6629 103.7718 104.0406 104.1681 104.3621 104.5061 104.5548 104.8480 104.9924 105.3276 105.5679 105.6992 105.9981 106.0524 106.3016 106.3946 106.7016 106.7836 107.0293 107.0805 107.4452 107.5961 107.8690 108.0011 108.0453 108.0803 108.2072 108.4165 108.5166 108.6724 108.7891 109.1814 109.2710 109.5892 109.6181 109.8629 109.9566 110.1197 110.1289 110.3729 110.5194 110.6242 110.7025 110.7442 110.9294 111.0488 111.3012 111.4478 111.7198 111.7407 111.8258 112.0263 112.1903 112.3075 112.4776 112.5148 112.8265 112.9601 113.1290 113.1314 113.3422 113.3793 113.4672 113.5638 113.9084 113.9408 114.1102 114.1893 114.3833 114.4433 114.7042 114.9370 115.1373 115.2805 115.3035 115.3914 115.6667 115.7758 115.9826 116.0529 116.0927 116.2016 116.3649 116.4790 116.6160 116.8273 116.9963 117.2829 117.3520 117.4680 117.6073 117.7325 117.9155 118.0562 118.4071 118.5471 118.8356 118.8780 119.0053 119.1642 119.3688 119.4388 119.8565 120.0249 120.1014 120.3801 120.4064 120.4655 121.1894 121.2471 121.4513 121.5320 121.7501 121.8593 122.1484 122.3770 122.4632 122.8773 123.0281 123.3777 123.4592 123.5598 123.8156 124.0149 124.1979 124.3507 124.4196 124.6460 124.7862 124.9642 125.4064 125.6475 125.9408 126.1170 126.2480 126.7081 126.7721 127.2028 127.7312 127.9683 128.0264 128.2189 128.2984 128.7882 128.8479 129.2562 129.4246 129.7621 129.9324 130.0831 130.3657 130.3874 130.7563 130.9006 130.9982 131.2003 131.3593 131.5174 131.6909 131.6990 132.3737 132.4971 132.5968 132.8218 133.1509 133.4615 133.4927 133.8600 134.0328 134.3064 134.4663 134.7737 135.0443 135.5857 135.8075 135.9783 136.6510 136.8073 137.1117 137.4266 137.7014 137.9866 138.1590 138.4780 138.8595 138.9546 139.1802 139.5039 139.7725 139.9980 140.3196 140.6064 140.8736 141.1953 141.4486 141.6025 141.6950 141.9148 142.2303 142.3082 142.7206 142.8679 143.0056 143.0526 143.3058 143.6238 143.8350 143.9940 144.2893 144.5776 144.7449 144.8373 144.9801 145.1259 145.4446 145.7514 145.8362 146.1125 146.4538 146.5290 146.8042 146.9803 147.1302 147.3087 147.7576 147.8966 148.2112 148.3117 148.5253 148.5634 148.9181 148.9777 149.0754 149.3519 149.6226 149.8940 149.9374 150.2971 150.3154 150.3655 150.7255 150.8321 151.0461 151.1577 151.2875 151.3532 151.6491 152.1561 152.3139 152.4226 152.6428 152.8447 153.0751 153.3209 153.5494 153.8038 154.4593 154.9755 155.2588 155.4014 156.4106 156.6047 157.1092 157.1451 157.1959 157.3192 157.5290 157.7715 158.2468 158.3122 158.4022 158.8019 159.0200 159.0952 159.3951 159.6457 159.6821 159.9986 160.0675 161.0868 161.4492 161.8609 162.6103 163.5624 166.2094 168.4330 169.0098 171.2681 171.9272 172.9951 174.8676 176.0366 176.7604 178.0309 178.5150 178.8901 181.9588 182.6580 185.6732 186.9894 187.0769 188.5928 189.0993 192.8434 194.0475 195.2374 196.0350 196.2707 199.1211 205.3695 208.1178 613.4214 623.6856 626.5441 626.8220 630.6827 633.6399 638.8950 639.8928 640.6780 640.9097 642.5445 643.2171 645.0751 645.8173 645.8564 647.3455 649.2840 649.8240 651.0623 1198.8427 1200.4113 1213.7430</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">-0.298846 -0.471256 -0.445859 0.095358 0.040860 -0.087674 -0.269390 -0.274347 -0.296613 0.389254 -0.010125 0.265622 -0.223251 -0.283960 -0.152473 -0.062963 -0.080650 0.311175 -0.259529 -0.068413 -0.186304 -0.276319 0.089542 0.088503 0.090398 0.096812 0.097161 0.096848 0.098122 0.088719 0.115340 0.105153 0.096339 0.084092 0.097945 0.106506 0.100476 0.094657 0.102036 0.103754 0.099060 0.111477 0.118986 0.091299 0.102051 0.130714 0.130151 0.109559</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">8.2988 8.4713 8.4459 5.9046 5.9591 6.0877 6.2694 6.2743 6.2966 5.6107 6.0101 5.7344 6.2233 6.2840 6.1525 6.0630 6.0806 5.6888 6.2595 6.0684 6.1863 6.2763 0.9105 0.9115 0.9096 0.9032 0.9028 0.9032 0.9019 0.9113 0.8847 0.8948 0.9037 0.9159 0.9021 0.8935 0.8995 0.9053 0.8980 0.8962 0.9009 0.8885 0.8810 0.9087 0.8979 0.8693 0.8698 0.8904</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">-0.2988 -0.4713 -0.4459 0.0954 0.0409 -0.0877 -0.2694 -0.2743 -0.2966 0.3893 -0.0101 0.2656 -0.2233 -0.2840 -0.1525 -0.0630 -0.0806 0.3112 -0.2595 -0.0684 -0.1863 -0.2763 0.0895 0.0885 0.0904 0.0968 0.0972 0.0968 0.0981 0.0887 0.1153 0.1052 0.0963 0.0841 0.0979 0.1065 0.1005 0.0947 0.1020 0.1038 0.0991 0.1115 0.1190 0.0913 0.1021 0.1307 0.1302 0.1096</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1244 2.0369 2.0631 3.7139 3.7737 3.8567 3.9049 3.9153 3.9063 4.1717 3.6992 3.7320 3.9211 3.9395 3.9033 3.7295 3.4453 4.0503 3.9488 3.8239 3.8441 3.9038 1.0305 1.0346 1.0188 1.0002 1.0001 1.0019 1.0014 1.0063 1.0114 1.0204 0.9930 1.0104 0.9924 0.9947 0.9983 1.0046 1.0252 1.0232 1.0035 1.0021 0.9988 1.0226 0.9987 1.0023 1.0047 1.0184</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1244 2.0369 2.0631 3.7139 3.7737 3.8567 3.9049 3.9153 3.9063 4.1717 3.6992 3.7320 3.9211 3.9395 3.9033 3.7295 3.4453 4.0503 3.9488 3.8239 3.8441 3.9038 1.0305 1.0346 1.0188 1.0002 1.0001 1.0019 1.0014 1.0063 1.0114 1.0204 0.9930 1.0104 0.9924 0.9947 0.9983 1.0046 1.0252 1.0232 1.0035 1.0021 0.9988 1.0226 0.9987 1.0023 1.0047 1.0184</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">1.1622 0.8405 1.8720 2.0263 0.8954 0.8692 0.9505 0.9485 0.9093 1.0059 0.9994 1.0348 1.0188 0.9847 0.9890 0.9945 0.9900 0.9940 0.9905 1.8656 0.9739 0.9520 0.9286 0.9320 0.9566 0.9652 0.9809 1.0020 0.9826 0.9887 0.9940 1.0017 1.0078 0.9689 0.9694 1.6641 0.9730 0.9969 0.8977 0.9998 0.9734 0.9752 0.9572 0.9956 0.9935 1.8860 0.9881 0.9963 1.0011</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">-0.022109404</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.451564906027</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.30239 19.48111 -0.82128 -9.93416 7.65301 -2.28114 -4.90305 4.90290 -0.00015</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.42448</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.16255</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
