<?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="-0.284137"
                        y3="-0.069591"
                        z3="0.958448"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.176169"
                        y3="0.859411"
                        z3="2.932449"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.150147"
                        y3="2.127878"
                        z3="-0.244192"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.663354"
                        y3="-1.049132"
                        z3="1.169539"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.495771"
                        y3="0.021745"
                        z3="0.134866"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.983059"
                        y3="0.263788"
                        z3="1.533535"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.027417"
                        y3="-1.262348"
                        z3="1.777243"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.868464"
                        y3="-2.324563"
                        z3="1.036891"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.64231"
                        y3="0.829135"
                        z3="-0.357254"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.556567"
                        y3="0.37927"
                        z3="1.886191"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.386324"
                        y3="0.516144"
                        z3="-1.421285"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.686347"
                        y3="0.003132"
                        z3="1.243313"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.163187"
                        y3="-0.71336"
                        z3="-2.246615"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.516113"
                        y3="1.391631"
                        z3="-1.869786"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.26387"
                        y3="1.407672"
                        z3="1.106886"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.400197"
                        y3="-0.820973"
                        z3="0.204965"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.372753"
                        y3="-0.123339"
                        z3="-0.402387"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.375818"
                        y3="1.255071"
                        z3="0.096577"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.026461"
                        y3="-2.237431"
                        z3="-0.021011"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.316123"
                        y3="-0.568302"
                        z3="-1.471998"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.753557"
                        y3="-0.246629"
                        z3="-2.826161"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.263965"
                        y3="0.647435"
                        z3="-3.663342"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.730315"
                        y3="-0.194151"
                        z3="-0.604559"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.590983"
                        y3="0.916176"
                        z3="2.151851"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.943787"
                        y3="-1.755645"
                        z3="2.747222"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.632534"
                        y3="-1.902182"
                        z3="1.131391"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.572024"
                        y3="-0.330434"
                        z3="1.924405"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.57887"
                        y3="-2.715666"
                        z3="2.014136"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.968747"
                        y3="-2.209181"
                        z3="0.437349"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.482452"
                        y3="-3.084994"
                        z3="0.550818"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.88174"
                        y3="1.733379"
                        z3="0.195401"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.874878"
                        y3="-0.4193"
                        z3="2.234365"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.926057"
                        y3="-0.448727"
                        z3="-3.280389"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.360277"
                        y3="-1.345408"
                        z3="-1.870447"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.072576"
                        y3="-1.317983"
                        z3="-2.28625"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.353685"
                        y3="1.750399"
                        z3="-2.889367"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.457768"
                        y3="0.837213"
                        z3="-1.884992"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.644426"
                        y3="2.259452"
                        z3="-1.223375"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.525861"
                        y3="2.117938"
                        z3="0.726742"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.64741"
                        y3="1.806887"
                        z3="2.045831"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.79947"
                        y3="-2.78289"
                        z3="-0.559315"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.108544"
                        y3="-2.303629"
                        z3="-0.609469"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.83412"
                        y3="-2.746556"
                        z3="0.924474"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.282061"
                        y3="-0.075986"
                        z3="-1.341163"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.489647"
                        y3="-1.64385"
                        z3="-1.393083"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.852303"
                        y3="-0.787358"
                        z3="-3.100442"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.8070"
                        y3="0.844024"
                        z3="-4.624859"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.157207"
                        y3="1.212005"
                        z3="-3.422369"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 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 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" 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:-.2841,-.0696,.9584;.1762,.8594,2.9324;-4.1501,2.1279,-.2442;2.6634,-1.0491,1.1695;2.4958,.0217,.1349;1.9831,.2638,1.5335;4.0274,-1.2623,1.7772;1.8685,-2.3246,1.0369;3.6423,.8291,-.3573;.5566,.3793,1.8862;4.3863,.5161,-1.4213;-1.6863,.0031,1.2433;4.1632,-.7134,-2.2466;5.5161,1.3916,-1.8698;-2.2639,1.4077,1.1069;-2.4002,-.821,.205;-3.3728,-.1233,-.4024;-3.3758,1.2551,.0966;-2.0265,-2.2374,-.021;-4.3161,-.5683,-1.472;-3.7536,-.2466,-2.8262;-4.264,.6474,-3.6633;1.7303,-.1942,-.6046;2.591,.9162,2.1519;3.9438,-1.7556,2.7472;4.6325,-1.9022,1.1314;4.572,-.3304,1.9244;1.5789,-2.7157,2.0141;.9687,-2.2092,.4373;2.4825,-3.085,.5508;3.8817,1.7334,.1954;-1.8749,-.4193,2.2344;3.9261,-.4487,-3.2804;3.3603,-1.3454,-1.8704;5.0726,-1.318,-2.2862;5.3537,1.7504,-2.8894;6.4578,.8372,-1.885;5.6444,2.2595,-1.2234;-1.5259,2.1179,.7267;-2.6474,1.8069,2.0458;-2.7995,-2.7829,-.5593;-1.1085,-2.3036,-.6095;-1.8341,-2.7466,.9245;-5.2821,-.076,-1.3412;-4.4896,-1.6439,-1.3931;-2.8523,-.7874,-3.1004;-3.807,.844,-4.6249;-5.1572,1.212,-3.4224;</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">1811.1437485804 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">1.721e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.329 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">0.322 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.663 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="-0.28413731"
                                 y3="-0.06959129"
                                 z3="0.95844828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.17616911"
                                 y3="0.8594108"
                                 z3="2.93244881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.15014675"
                                 y3="2.12787792"
                                 z3="-0.24419187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.66335406"
                                 y3="-1.04913212"
                                 z3="1.16953893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.49577139"
                                 y3="0.02174507"
                                 z3="0.1348656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.98305936"
                                 y3="0.2637879"
                                 z3="1.53353528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.02741665"
                                 y3="-1.26234765"
                                 z3="1.77724346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.86846446"
                                 y3="-2.32456306"
                                 z3="1.03689102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.64231044"
                                 y3="0.82913477"
                                 z3="-0.35725411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.55656718"
                                 y3="0.37927006"
                                 z3="1.8861913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.38632431"
                                 y3="0.51614391"
                                 z3="-1.4212846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.68634734"
                                 y3="0.00313185"
                                 z3="1.24331277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.16318719"
                                 y3="-0.71335977"
                                 z3="-2.24661513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.51611305"
                                 y3="1.39163149"
                                 z3="-1.86978574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.26386967"
                                 y3="1.40767214"
                                 z3="1.10688574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.40019734"
                                 y3="-0.82097296"
                                 z3="0.20496487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.37275294"
                                 y3="-0.12333876"
                                 z3="-0.40238675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.37581751"
                                 y3="1.25507082"
                                 z3="0.09657709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.02646088"
                                 y3="-2.23743103"
                                 z3="-0.02101096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.31612304"
                                 y3="-0.56830169"
                                 z3="-1.47199837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.75355683"
                                 y3="-0.24662901"
                                 z3="-2.82616134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.2639652"
                                 y3="0.64743545"
                                 z3="-3.66334187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.73031487"
                                 y3="-0.19415115"
                                 z3="-0.60455947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.59098317"
                                 y3="0.91617615"
                                 z3="2.151851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.94378725"
                                 y3="-1.75564451"
                                 z3="2.74722249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.63253379"
                                 y3="-1.90218167"
                                 z3="1.13139109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.57202368"
                                 y3="-0.3304341"
                                 z3="1.92440539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.57887019"
                                 y3="-2.71566571"
                                 z3="2.01413582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.96874734"
                                 y3="-2.20918148"
                                 z3="0.4373491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.48245169"
                                 y3="-3.08499426"
                                 z3="0.5508178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.88173978"
                                 y3="1.73337916"
                                 z3="0.19540116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.87487759"
                                 y3="-0.41929969"
                                 z3="2.23436468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.92605704"
                                 y3="-0.44872731"
                                 z3="-3.28038947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.36027678"
                                 y3="-1.34540848"
                                 z3="-1.8704468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.07257559"
                                 y3="-1.31798267"
                                 z3="-2.28625025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.35368549"
                                 y3="1.75039949"
                                 z3="-2.88936693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.45776767"
                                 y3="0.83721347"
                                 z3="-1.88499184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.64442586"
                                 y3="2.25945202"
                                 z3="-1.22337526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.52586106"
                                 y3="2.11793761"
                                 z3="0.72674176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.64741032"
                                 y3="1.80688666"
                                 z3="2.0458312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.79946964"
                                 y3="-2.78288988"
                                 z3="-0.55931542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.10854413"
                                 y3="-2.30362907"
                                 z3="-0.60946943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.83411959"
                                 y3="-2.74655585"
                                 z3="0.92447399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.28206144"
                                 y3="-0.07598593"
                                 z3="-1.3411633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.48964707"
                                 y3="-1.6438505"
                                 z3="-1.39308341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.85230345"
                                 y3="-0.78735774"
                                 z3="-3.10044158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.80699974"
                                 y3="0.84402423"
                                 z3="-4.62485869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.15720655"
                                 y3="1.21200533"
                                 z3="-3.42236855">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 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 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" 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:-.2841,-.0696,.9584;.1762,.8594,2.9324;-4.1501,2.1279,-.2442;2.6634,-1.0491,1.1695;2.4958,.0217,.1349;1.9831,.2638,1.5335;4.0274,-1.2623,1.7772;1.8685,-2.3246,1.0369;3.6423,.8291,-.3573;.5566,.3793,1.8862;4.3863,.5161,-1.4213;-1.6863,.0031,1.2433;4.1632,-.7134,-2.2466;5.5161,1.3916,-1.8698;-2.2639,1.4077,1.1069;-2.4002,-.821,.205;-3.3728,-.1233,-.4024;-3.3758,1.2551,.0966;-2.0265,-2.2374,-.021;-4.3161,-.5683,-1.472;-3.7536,-.2466,-2.8262;-4.264,.6474,-3.6633;1.7303,-.1942,-.6046;2.591,.9162,2.1519;3.9438,-1.7556,2.7472;4.6325,-1.9022,1.1314;4.572,-.3304,1.9244;1.5789,-2.7157,2.0141;.9687,-2.2092,.4373;2.4825,-3.085,.5508;3.8817,1.7334,.1954;-1.8749,-.4193,2.2344;3.9261,-.4487,-3.2804;3.3603,-1.3454,-1.8704;5.0726,-1.318,-2.2863;5.3537,1.7504,-2.8894;6.4578,.8372,-1.885;5.6444,2.2595,-1.2234;-1.5259,2.1179,.7267;-2.6474,1.8069,2.0458;-2.7995,-2.7829,-.5593;-1.1085,-2.3036,-.6095;-1.8341,-2.7466,.9245;-5.2821,-.076,-1.3412;-4.4896,-1.6439,-1.3931;-2.8523,-.7874,-3.1004;-3.807,.844,-4.6249;-5.1572,1.212,-3.4224;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.284137"
                        y3="-0.069591"
                        z3="0.958448"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.176169"
                        y3="0.859411"
                        z3="2.932449"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.150147"
                        y3="2.127878"
                        z3="-0.244192"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.663354"
                        y3="-1.049132"
                        z3="1.169539"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.495771"
                        y3="0.021745"
                        z3="0.134866"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.983059"
                        y3="0.263788"
                        z3="1.533535"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.027417"
                        y3="-1.262348"
                        z3="1.777243"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.868464"
                        y3="-2.324563"
                        z3="1.036891"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.64231"
                        y3="0.829135"
                        z3="-0.357254"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.556567"
                        y3="0.37927"
                        z3="1.886191"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.386324"
                        y3="0.516144"
                        z3="-1.421285"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.686347"
                        y3="0.003132"
                        z3="1.243313"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.163187"
                        y3="-0.71336"
                        z3="-2.246615"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.516113"
                        y3="1.391631"
                        z3="-1.869786"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.26387"
                        y3="1.407672"
                        z3="1.106886"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.400197"
                        y3="-0.820973"
                        z3="0.204965"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.372753"
                        y3="-0.123339"
                        z3="-0.402387"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.375818"
                        y3="1.255071"
                        z3="0.096577"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.026461"
                        y3="-2.237431"
                        z3="-0.021011"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.316123"
                        y3="-0.568302"
                        z3="-1.471998"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.753557"
                        y3="-0.246629"
                        z3="-2.826161"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.263965"
                        y3="0.647435"
                        z3="-3.663342"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.730315"
                        y3="-0.194151"
                        z3="-0.604559"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.590983"
                        y3="0.916176"
                        z3="2.151851"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.943787"
                        y3="-1.755645"
                        z3="2.747222"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.632534"
                        y3="-1.902182"
                        z3="1.131391"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.572024"
                        y3="-0.330434"
                        z3="1.924405"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.57887"
                        y3="-2.715666"
                        z3="2.014136"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.968747"
                        y3="-2.209181"
                        z3="0.437349"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.482452"
                        y3="-3.084994"
                        z3="0.550818"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.88174"
                        y3="1.733379"
                        z3="0.195401"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.874878"
                        y3="-0.4193"
                        z3="2.234365"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.926057"
                        y3="-0.448727"
                        z3="-3.280389"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.360277"
                        y3="-1.345408"
                        z3="-1.870447"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.072576"
                        y3="-1.317983"
                        z3="-2.28625"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.353685"
                        y3="1.750399"
                        z3="-2.889367"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.457768"
                        y3="0.837213"
                        z3="-1.884992"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.644426"
                        y3="2.259452"
                        z3="-1.223375"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.525861"
                        y3="2.117938"
                        z3="0.726742"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.64741"
                        y3="1.806887"
                        z3="2.045831"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.79947"
                        y3="-2.78289"
                        z3="-0.559315"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.108544"
                        y3="-2.303629"
                        z3="-0.609469"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.83412"
                        y3="-2.746556"
                        z3="0.924474"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.282061"
                        y3="-0.075986"
                        z3="-1.341163"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.489647"
                        y3="-1.64385"
                        z3="-1.393083"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.852303"
                        y3="-0.787358"
                        z3="-3.100442"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.8070"
                        y3="0.844024"
                        z3="-4.624859"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.157207"
                        y3="1.212005"
                        z3="-3.422369"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 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 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" 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:-.2841,-.0696,.9584;.1762,.8594,2.9324;-4.1501,2.1279,-.2442;2.6634,-1.0491,1.1695;2.4958,.0217,.1349;1.9831,.2638,1.5335;4.0274,-1.2623,1.7772;1.8685,-2.3246,1.0369;3.6423,.8291,-.3573;.5566,.3793,1.8862;4.3863,.5161,-1.4213;-1.6863,.0031,1.2433;4.1632,-.7134,-2.2466;5.5161,1.3916,-1.8698;-2.2639,1.4077,1.1069;-2.4002,-.821,.205;-3.3728,-.1233,-.4024;-3.3758,1.2551,.0966;-2.0265,-2.2374,-.021;-4.3161,-.5683,-1.472;-3.7536,-.2466,-2.8262;-4.264,.6474,-3.6633;1.7303,-.1942,-.6046;2.591,.9162,2.1519;3.9438,-1.7556,2.7472;4.6325,-1.9022,1.1314;4.572,-.3304,1.9244;1.5789,-2.7157,2.0141;.9687,-2.2092,.4373;2.4825,-3.085,.5508;3.8817,1.7334,.1954;-1.8749,-.4193,2.2344;3.9261,-.4487,-3.2804;3.3603,-1.3454,-1.8704;5.0726,-1.318,-2.2862;5.3537,1.7504,-2.8894;6.4578,.8372,-1.885;5.6444,2.2595,-1.2234;-1.5259,2.1179,.7267;-2.6474,1.8069,2.0458;-2.7995,-2.7829,-.5593;-1.1085,-2.3036,-.6095;-1.8341,-2.7466,.9245;-5.2821,-.076,-1.3412;-4.4896,-1.6439,-1.3931;-2.8523,-.7874,-3.1004;-3.807,.844,-4.6249;-5.1572,1.212,-3.4224;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2912</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2208.1583</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1332.6304</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41637977</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1811.14374858</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2776.56012835</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4908.13179643</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2131.57166808</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03959532</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41991835</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.00353858</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00459191</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999866500976</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999866500976</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999733001952</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.140579822171</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">-524.8316 -523.1813 -523.1227 -283.4569 -282.2241 -281.6221 -280.5971 -280.2864 -279.9700 -279.9614 -279.8675 -279.7671 -279.7641 -279.7273 -279.7232 -279.4902 -279.3092 -279.2418 -279.1459 -279.1439 -279.1399 -279.1334 -33.7703 -31.7786 -31.1553 -27.4136 -26.9534 -25.1490 -25.0339 -23.8550 -23.4377 -23.0494 -22.3320 -21.8059 -21.7331 -21.5312 -21.2738 -20.1911 -18.8767 -18.2705 -18.1015 -18.0368 -17.3670 -16.8843 -16.3887 -16.2934 -15.9845 -15.5632 -15.4978 -15.3556 -14.9912 -14.9308 -14.7947 -14.6306 -14.3486 -14.2949 -14.1525 -13.9286 -13.6973 -13.5127 -13.3769 -13.3027 -13.2284 -12.9968 -12.8634 -12.7534 -12.5623 -12.5188 -12.4756 -12.2795 -12.0332 -11.9581 -11.8098 -11.4946 -11.2557 -10.9870 -10.2376 -10.1756 -9.9673 -9.6165 -9.3692 -8.5602 0.6019 2.1138 2.3425 2.5078 3.0846 3.4506 3.5138 3.8918 3.8998 4.0741 4.3054 4.3568 4.5671 4.7519 4.8292 4.9625 4.9988 5.1278 5.3056 5.4248 5.4385 5.5493 5.6389 5.8570 5.9699 6.0496 6.1402 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21.1912 21.3973 21.5992 21.7049 22.0242 22.3065 22.3358 22.5062 22.9019 23.2416 23.3613 23.6139 23.8273 23.9206 24.1024 24.3951 24.6242 24.7431 24.9819 25.0608 25.2606 25.4459 25.6876 25.8669 25.9290 26.1357 26.3572 26.5774 26.6931 26.8126 27.0401 27.1893 27.2826 27.3516 27.5208 27.6922 27.8665 27.9715 28.0389 28.1724 28.2789 28.5403 28.5446 28.6227 28.6655 28.8020 28.9691 29.1119 29.2404 29.3510 29.4364 29.7959 29.8623 30.0072 30.0684 30.2266 30.2865 30.3605 30.4150 30.7363 30.8698 30.9765 31.1137 31.1942 31.3487 31.5726 31.6770 31.7847 31.8242 32.0893 32.1594 32.3356 32.5210 32.5375 32.6706 32.8466 32.9266 33.1023 33.2053 33.3811 33.5313 33.6358 33.7393 33.8477 33.9869 34.3401 34.4412 34.6400 34.8098 34.9869 35.1873 35.3482 35.4464 35.5647 35.6834 35.8899 35.9966 36.3408 36.4944 36.5804 36.8191 36.9747 37.0215 37.2640 37.3047 37.4055 37.5859 37.7185 37.9461 38.0646 38.2043 38.2514 38.4121 38.5979 38.7014 38.8200 38.9940 39.1326 39.2674 39.3326 39.5208 39.6690 39.7420 40.1084 40.2984 40.4305 40.5479 40.5959 40.8494 40.9611 41.2481 41.4134 41.5922 41.6552 41.7625 41.8876 42.0438 42.1476 42.2427 42.4237 42.5391 42.6059 42.7838 42.8027 42.8806 43.0213 43.1168 43.2294 43.2824 43.3352 43.4173 43.5638 43.6924 43.8060 44.0070 44.2300 44.2497 44.3305 44.4361 44.4762 44.7341 44.8464 44.9846 45.0163 45.2677 45.3742 45.6055 45.6821 45.7626 45.9492 46.1088 46.2458 46.3059 46.4734 46.7877 46.8335 47.0372 47.2507 47.5115 47.8167 47.9279 48.1608 48.3443 48.4071 48.7221 48.7813 48.9369 49.3430 49.4368 49.5467 49.7775 50.0967 50.3075 50.5061 50.8423 51.1812 51.2783 51.8873 52.0063 52.3299 52.3923 52.7382 52.8186 53.0794 53.4363 53.5284 53.6983 54.2294 54.4279 54.5707 55.1227 55.4747 56.0872 56.3310 56.4859 56.9644 57.1831 57.3844 57.6005 57.8107 57.8804 58.1097 58.3003 58.7750 59.2370 59.4673 59.7333 60.0069 60.2159 60.5683 60.5906 60.7845 61.0153 61.0890 61.2879 61.8026 62.1818 62.4575 62.6566 62.7382 63.2076 63.2351 63.7297 64.4296 64.5308 64.6628 64.8779 65.6702 65.8366 65.9864 66.2433 66.3816 66.7875 67.3071 67.3308 67.9798 68.4484 68.7571 69.0928 69.4473 69.7258 69.9610 70.3619 70.4917 70.5684 70.9059 71.0881 71.3173 71.6161 71.6860 71.8588 72.0818 72.4649 72.4761 72.9899 73.0298 73.2504 73.3490 73.4841 73.6552 73.7827 73.9685 74.3505 74.5766 74.7082 74.8526 74.9438 75.2908 75.3579 75.6234 76.0016 76.0802 76.2206 76.4080 76.5930 76.7819 76.8815 76.9650 77.1484 77.4211 77.5520 77.7561 77.9016 78.2183 78.4226 78.5373 78.6019 78.7114 78.7445 79.0298 79.2683 79.5402 79.6399 79.6938 79.8497 80.0549 80.1317 80.3400 80.5320 80.5732 80.7574 80.8337 80.9762 81.0812 81.3009 81.3411 81.3526 81.5792 81.6853 82.0295 82.1805 82.3602 82.4193 82.6123 82.7519 83.0136 83.0598 83.2634 83.3479 83.4323 83.6322 83.6868 83.8728 83.9871 84.1055 84.2148 84.4684 84.5574 84.6780 84.7754 85.0082 85.1076 85.1922 85.4406 85.6388 85.7394 85.7736 85.9477 86.1167 86.1680 86.3428 86.5192 86.5815 86.6656 86.8947 86.9524 87.0682 87.2811 87.2996 87.4427 87.6821 87.7377 87.9451 88.2015 88.3660 88.5002 88.5747 88.7043 88.9237 88.9405 89.2736 89.4383 89.4528 89.7215 89.9630 90.0034 90.1895 90.4133 90.5348 90.6615 90.9361 91.1694 91.2701 91.3205 91.4629 91.6701 91.7116 91.9831 92.0882 92.4082 92.4637 92.6609 92.7273 92.9780 93.0493 93.1380 93.2904 93.5809 93.6733 93.8443 93.9677 94.0588 94.1400 94.3292 94.4659 94.6918 94.7589 94.8530 94.8677 94.9470 95.1465 95.4772 95.5641 95.7327 95.8708 96.0419 96.1506 96.3348 96.4376 96.4581 96.6238 96.7822 97.0998 97.2128 97.2725 97.4106 97.5839 97.7842 97.8669 98.1084 98.2787 98.4133 98.5409 98.6027 98.7168 98.7854 98.9804 99.1154 99.4078 99.5033 99.5501 99.6393 99.7976 99.9625 100.1643 100.4618 100.5502 100.7815 100.9868 101.2339 101.4642 101.5360 101.6543 101.7107 101.8986 101.9995 102.3493 102.3808 102.6285 102.7609 102.8287 103.0758 103.1083 103.2449 103.4584 103.7044 103.7626 103.9848 104.2244 104.4022 104.5929 104.8659 104.9705 105.1735 105.3611 105.4606 105.7479 105.8235 106.0202 106.2760 106.3352 106.6137 106.7305 106.9388 107.2877 107.3797 107.5098 107.6327 107.9082 108.0609 108.1607 108.3010 108.4340 108.6996 108.8788 109.0473 109.2542 109.3433 109.4739 109.6987 109.7665 109.8464 109.9426 110.1191 110.2951 110.4256 110.5100 110.6468 110.8395 110.8845 111.1319 111.2443 111.4524 111.4789 111.8630 111.8924 112.1694 112.2589 112.3657 112.4332 112.7318 112.9494 113.0241 113.2187 113.3797 113.4878 113.7151 113.7835 113.8804 114.1978 114.3720 114.4761 114.6330 114.7101 114.8182 114.8791 115.0299 115.0792 115.2126 115.4184 115.5854 115.9930 116.1315 116.2244 116.3614 116.4436 116.4865 116.6439 116.9444 117.0379 117.1429 117.4646 117.4851 117.5450 117.6149 117.6722 117.7869 117.9280 118.0597 118.3213 118.6251 118.7066 118.8872 119.0010 119.3223 119.4886 119.7469 119.8022 120.0574 120.1501 120.3324 120.4033 120.6926 121.1849 121.2813 121.3015 121.5773 121.6973 121.7929 122.0833 122.3459 122.5497 122.8037 123.1231 123.2132 123.3983 123.5906 123.7473 123.8512 124.0112 124.3744 124.6286 125.0257 125.1564 125.2367 125.6149 125.8407 126.0130 126.2587 126.6363 126.7802 127.1924 127.4689 127.5998 127.8753 128.1077 128.8727 128.9749 129.1212 129.2452 129.2842 129.6799 129.7706 129.8652 130.1091 130.1709 130.2277 130.4516 130.7267 130.9400 131.1176 131.2051 131.4413 131.8663 131.9438 132.1751 132.3963 132.5778 133.2574 133.6269 133.8223 133.9949 134.0656 134.2059 134.4752 134.5766 134.8063 135.1602 135.2988 135.3974 135.8946 136.1201 136.3502 136.4660 136.7873 137.8762 138.2914 138.4448 138.5652 139.0230 139.3207 139.6522 139.8469 139.9610 140.0801 140.4310 140.7228 140.9939 141.1351 141.4435 141.6084 141.6727 141.9307 142.0699 142.5224 142.9114 142.9802 143.1455 143.4363 143.7593 144.0073 144.1367 144.1868 144.4171 144.7911 145.0058 145.1168 145.3247 145.4826 145.5715 145.7987 145.8795 146.0114 146.2436 146.4708 146.8215 147.0325 147.2368 147.4951 147.8894 148.0597 148.1581 148.2517 148.3738 148.6667 148.7699 149.0627 149.4188 149.4888 149.6771 149.9255 149.9479 150.0683 150.4441 150.5006 150.7729 150.8018 151.0267 151.2419 151.6618 151.7491 151.9362 152.1183 152.3633 152.5872 152.7241 152.9457 153.1281 153.3489 154.1581 154.3992 154.6513 154.8759 154.9968 155.5203 156.1923 156.4816 156.7420 156.8273 157.1973 157.4740 157.6325 157.9614 158.1161 158.2725 158.4526 158.7223 158.8532 159.6828 160.0275 160.1672 160.2637 160.5353 160.6786 160.9604 161.5607 162.1823 162.8865 163.4615 165.7487 167.8651 168.3606 170.9748 172.1207 172.9014 174.7010 175.7320 176.6679 177.2175 177.9013 178.6789 181.5778 182.4793 185.4213 187.2016 187.6216 188.2313 188.5657 193.2696 193.7055 195.2523 195.8676 196.0012 198.5963 205.8026 208.5515 612.9164 622.6356 627.0075 627.4991 631.3004 633.4739 637.8100 639.2284 640.6098 641.0854 643.0601 643.3310 644.9055 645.3685 646.2755 647.9777 649.2793 650.9612 651.1753 1198.6200 1199.1201 1213.2227</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">-0.289695 -0.499327 -0.483604 0.127856 0.027636 -0.122495 -0.277043 -0.297478 -0.285703 0.427946 -0.033739 0.246145 -0.251824 -0.231011 -0.145648 -0.022193 -0.073487 0.310173 -0.310886 -0.102677 -0.178412 -0.284414 0.105902 0.092657 0.101319 0.096803 0.092775 0.108375 0.083560 0.099001 0.122982 0.109312 0.102874 0.087703 0.096753 0.095847 0.094414 0.090303 0.107329 0.105947 0.115406 0.123459 0.121635 0.091327 0.113353 0.144589 0.132035 0.114221</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">8.2897 8.4993 8.4836 5.8721 5.9724 6.1225 6.2770 6.2975 6.2857 5.5721 6.0337 5.7539 6.2518 6.2310 6.1456 6.0222 6.0735 5.6898 6.3109 6.1027 6.1784 6.2844 0.8941 0.9073 0.8987 0.9032 0.9072 0.8916 0.9164 0.9010 0.8770 0.8907 0.8971 0.9123 0.9032 0.9042 0.9056 0.9097 0.8927 0.8941 0.8846 0.8765 0.8784 0.9087 0.8866 0.8554 0.8680 0.8858</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">-0.2897 -0.4993 -0.4836 0.1279 0.0276 -0.1225 -0.2770 -0.2975 -0.2857 0.4279 -0.0337 0.2461 -0.2518 -0.2310 -0.1456 -0.0222 -0.0735 0.3102 -0.3109 -0.1027 -0.1784 -0.2844 0.1059 0.0927 0.1013 0.0968 0.0928 0.1084 0.0836 0.0990 0.1230 0.1093 0.1029 0.0877 0.0968 0.0958 0.0944 0.0903 0.1073 0.1059 0.1154 0.1235 0.1216 0.0913 0.1134 0.1446 0.1320 0.1142</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1235 2.0020 2.0102 3.6683 3.7619 3.9230 3.9083 3.9162 3.8471 4.1372 3.7076 3.7441 3.9392 3.9278 3.9106 3.7409 3.4649 4.0498 3.9512 3.8539 3.7831 3.9460 1.0176 1.0322 1.0024 1.0000 1.0028 0.9996 1.0066 1.0021 1.0071 1.0161 0.9985 1.0075 0.9978 0.9952 0.9964 1.0071 1.0222 1.0229 1.0053 0.9882 0.9981 1.0231 1.0074 1.0002 1.0025 1.0127</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1235 2.0020 2.0102 3.6683 3.7619 3.9230 3.9083 3.9162 3.8471 4.1372 3.7076 3.7441 3.9392 3.9278 3.9106 3.7409 3.4649 4.0498 3.9512 3.8539 3.7831 3.9460 1.0176 1.0322 1.0024 1.0000 1.0028 0.9996 1.0066 1.0021 1.0071 1.0161 0.9985 1.0075 0.9978 0.9952 0.9964 1.0071 1.0222 1.0229 1.0053 0.9882 0.9981 1.0231 1.0074 1.0002 1.0025 1.0127</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">1.1885 0.8290 1.8324 1.9578 0.9012 0.8930 0.9204 0.9431 0.9409 0.9231 1.0042 1.0497 1.0045 0.9897 0.9958 0.9910 0.9953 0.9835 0.9958 1.8500 1.0010 0.9670 0.9671 0.9384 0.9725 0.9537 0.9834 1.0024 0.9826 0.9796 0.9820 1.0000 1.0173 0.9721 0.9619 1.6544 0.9493 1.0076 0.9080 0.9913 0.9727 0.9909 0.9172 1.0084 1.0109 1.9013 0.9748 0.9971 1.0016</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">-0.023730456</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.440110227543</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.26016 -19.49753 1.76262 -11.95842 9.22646 -2.73196 -10.97706 10.20569 -0.77137</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.34148</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.49337</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
