<?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="-0.003918"
                        y3="-0.172357"
                        z3="-0.610773"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.200858"
                        y3="0.517638"
                        z3="-2.729038"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.637173"
                        y3="-1.998328"
                        z3="1.560861"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.564457"
                        y3="1.474054"
                        z3="-0.15937"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.853466"
                        y3="0.002108"
                        z3="-0.167783"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.094506"
                        y3="0.620057"
                        z3="-1.325543"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.591467"
                        y3="2.007246"
                        z3="0.864263"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.670478"
                        y3="2.452266"
                        z3="-0.474104"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.203924"
                        y3="-0.547915"
                        z3="-0.410838"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.681693"
                        y3="0.328248"
                        z3="-1.635653"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.857717"
                        y3="-1.400941"
                        z3="0.384051"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.385881"
                        y3="-0.507047"
                        z3="-0.771646"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.217219"
                        y3="-1.912355"
                        z3="0.01397"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.320899"
                        y3="-1.933131"
                        z3="1.678651"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.72587"
                        y3="-1.712166"
                        z3="0.092391"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.276875"
                        y3="0.603383"
                        z3="-0.26683"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.16209"
                        y3="0.152718"
                        z3="0.636504"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.948853"
                        y3="-1.282035"
                        z3="0.866055"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.161489"
                        y3="1.976613"
                        z3="-0.8145"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.282376"
                        y3="0.884542"
                        z3="1.303853"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.56538"
                        y3="0.671792"
                        z3="0.553749"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.605367"
                        y3="-0.012301"
                        z3="1.012921"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.239103"
                        y3="-0.567111"
                        z3="0.520775"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.668142"
                        y3="0.767642"
                        z3="-2.234407"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.145022"
                        y3="2.356976"
                        z3="1.738345"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.031742"
                        y3="2.859983"
                        z3="0.473418"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.879513"
                        y3="1.263453"
                        z3="1.21403"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.283705"
                        y3="2.634384"
                        z3="0.411032"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.331245"
                        y3="2.108363"
                        z3="-1.269411"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.252611"
                        y3="3.410941"
                        z3="-0.788201"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.694972"
                        y3="-0.227966"
                        z3="-1.32557"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.59844"
                        y3="-0.700378"
                        z3="-1.825509"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.230918"
                        y3="-3.005527"
                        z3="-0.013892"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.546031"
                        y3="-1.54867"
                        z3="-0.959563"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.964565"
                        y3="-1.615164"
                        z3="0.754746"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.05874"
                        y3="-2.990563"
                        z3="1.586186"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.080946"
                        y3="-1.873939"
                        z3="2.460935"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.441051"
                        y3="-1.404377"
                        z3="2.03938"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.921256"
                        y3="-1.937525"
                        z3="0.796825"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.917988"
                        y3="-2.617493"
                        z3="-0.483853"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.893025"
                        y3="2.655792"
                        z3="-0.381321"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.305391"
                        y3="1.968261"
                        z3="-1.897095"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.169647"
                        y3="2.396172"
                        z3="-0.632256"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.388559"
                        y3="0.534485"
                        z3="2.33292"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.055996"
                        y3="1.952099"
                        z3="1.352872"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.606006"
                        y3="1.104545"
                        z3="-0.442011"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.501421"
                        y3="-0.141109"
                        z3="0.418922"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.603673"
                        y3="-0.466513"
                        z3="1.997022"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" 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:-.0039,-.1724,-.6108;.2009,.5176,-2.729;-3.6372,-1.9983,1.5609;2.5645,1.4741,-.1594;2.8535,.0021,-.1678;2.0945,.6201,-1.3255;1.5915,2.0072,.8643;3.6705,2.4523,-.4741;4.2039,-.5479,-.4108;.6817,.3282,-1.6357;4.8577,-1.4009,.3841;-1.3859,-.507,-.7716;6.2172,-1.9124,.014;4.3209,-1.9331,1.6787;-1.7259,-1.7122,.0924;-2.2769,.6034,-.2668;-3.1621,.1527,.6365;-2.9489,-1.282,.8661;-2.1615,1.9766,-.8145;-4.2824,.8845,1.3039;-5.5654,.6718,.5537;-6.6054,-.0123,1.0129;2.2391,-.5671,.5208;2.6681,.7676,-2.2344;2.145,2.357,1.7383;1.0317,2.86,.4734;.8795,1.2635,1.214;4.2837,2.6344,.411;4.3312,2.1084,-1.2694;3.2526,3.4109,-.7882;4.695,-.228,-1.3256;-1.5984,-.7004,-1.8255;6.2309,-3.0055,-.0139;6.546,-1.5487,-.9596;6.9646,-1.6152,.7547;4.0587,-2.9906,1.5862;5.0809,-1.8739,2.4609;3.4411,-1.4044,2.0394;-.9213,-1.9375,.7968;-1.918,-2.6175,-.4839;-2.893,2.6558,-.3813;-2.3054,1.9683,-1.8971;-1.1696,2.3962,-.6323;-4.3886,.5345,2.3329;-4.056,1.9521,1.3529;-5.606,1.1045,-.442;-7.5014,-.1411,.4189;-6.6037,-.4665,1.997;</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">1802.7214446791 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">1.840e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.251 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">0.210 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.466 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="-0.00391843"
                                 y3="-0.1723573"
                                 z3="-0.61077325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.20085769"
                                 y3="0.51763763"
                                 z3="-2.72903778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.63717323"
                                 y3="-1.99832825"
                                 z3="1.56086109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.56445746"
                                 y3="1.47405409"
                                 z3="-0.15936963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.85346585"
                                 y3="0.00210771"
                                 z3="-0.16778264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.09450551"
                                 y3="0.62005677"
                                 z3="-1.32554253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.59146692"
                                 y3="2.00724572"
                                 z3="0.86426251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.67047753"
                                 y3="2.45226629"
                                 z3="-0.47410424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.20392406"
                                 y3="-0.54791549"
                                 z3="-0.41083756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.6816932"
                                 y3="0.32824773"
                                 z3="-1.63565339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.85771674"
                                 y3="-1.40094138"
                                 z3="0.38405133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.38588122"
                                 y3="-0.50704732"
                                 z3="-0.77164642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.21721891"
                                 y3="-1.91235456"
                                 z3="0.01397013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.32089884"
                                 y3="-1.93313146"
                                 z3="1.678651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.72587044"
                                 y3="-1.71216593"
                                 z3="0.09239098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.27687513"
                                 y3="0.60338259"
                                 z3="-0.26682975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.16208989"
                                 y3="0.15271832"
                                 z3="0.63650354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.94885303"
                                 y3="-1.28203474"
                                 z3="0.86605472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.16148863"
                                 y3="1.97661272"
                                 z3="-0.81449956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.2823765"
                                 y3="0.88454208"
                                 z3="1.3038535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.56537959"
                                 y3="0.67179213"
                                 z3="0.55374857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.60536682"
                                 y3="-0.01230133"
                                 z3="1.01292089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.23910277"
                                 y3="-0.56711114"
                                 z3="0.52077524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.668142"
                                 y3="0.76764221"
                                 z3="-2.23440747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.14502237"
                                 y3="2.35697572"
                                 z3="1.73834491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.03174216"
                                 y3="2.85998294"
                                 z3="0.47341769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.87951258"
                                 y3="1.26345334"
                                 z3="1.21402995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.28370506"
                                 y3="2.63438427"
                                 z3="0.41103159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.33124511"
                                 y3="2.10836307"
                                 z3="-1.26941077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.25261116"
                                 y3="3.41094137"
                                 z3="-0.7882013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.69497228"
                                 y3="-0.227966"
                                 z3="-1.32557007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.59843959"
                                 y3="-0.70037763"
                                 z3="-1.82550874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.23091797"
                                 y3="-3.00552661"
                                 z3="-0.01389216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.54603134"
                                 y3="-1.54866996"
                                 z3="-0.95956334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.96456502"
                                 y3="-1.61516437"
                                 z3="0.75474641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.05873951"
                                 y3="-2.99056322"
                                 z3="1.58618579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.08094587"
                                 y3="-1.87393928"
                                 z3="2.46093512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.44105117"
                                 y3="-1.40437679"
                                 z3="2.03937968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.92125607"
                                 y3="-1.93752505"
                                 z3="0.79682489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.91798782"
                                 y3="-2.61749311"
                                 z3="-0.48385288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.89302515"
                                 y3="2.65579188"
                                 z3="-0.38132125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.30539083"
                                 y3="1.96826091"
                                 z3="-1.89709451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.16964663"
                                 y3="2.39617154"
                                 z3="-0.63225617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.38855855"
                                 y3="0.53448484"
                                 z3="2.33291972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.05599607"
                                 y3="1.95209925"
                                 z3="1.35287237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.60600555"
                                 y3="1.10454476"
                                 z3="-0.44201119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-7.50142116"
                                 y3="-0.14110919"
                                 z3="0.41892241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.60367329"
                                 y3="-0.46651254"
                                 z3="1.99702248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" 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:-.0039,-.1724,-.6108;.2009,.5176,-2.729;-3.6372,-1.9983,1.5609;2.5645,1.4741,-.1594;2.8535,.0021,-.1678;2.0945,.6201,-1.3255;1.5915,2.0072,.8643;3.6705,2.4523,-.4741;4.2039,-.5479,-.4108;.6817,.3282,-1.6357;4.8577,-1.4009,.3841;-1.3859,-.507,-.7716;6.2172,-1.9124,.014;4.3209,-1.9331,1.6787;-1.7259,-1.7122,.0924;-2.2769,.6034,-.2668;-3.1621,.1527,.6365;-2.9489,-1.282,.8661;-2.1615,1.9766,-.8145;-4.2824,.8845,1.3039;-5.5654,.6718,.5537;-6.6054,-.0123,1.0129;2.2391,-.5671,.5208;2.6681,.7676,-2.2344;2.145,2.357,1.7383;1.0317,2.86,.4734;.8795,1.2635,1.214;4.2837,2.6344,.411;4.3312,2.1084,-1.2694;3.2526,3.4109,-.7882;4.695,-.228,-1.3256;-1.5984,-.7004,-1.8255;6.2309,-3.0055,-.0139;6.546,-1.5487,-.9596;6.9646,-1.6152,.7547;4.0587,-2.9906,1.5862;5.0809,-1.8739,2.4609;3.4411,-1.4044,2.0394;-.9213,-1.9375,.7968;-1.918,-2.6175,-.4839;-2.893,2.6558,-.3813;-2.3054,1.9683,-1.8971;-1.1696,2.3962,-.6323;-4.3886,.5345,2.3329;-4.056,1.9521,1.3529;-5.606,1.1045,-.442;-7.5014,-.1411,.4189;-6.6037,-.4665,1.997;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.003918"
                        y3="-0.172357"
                        z3="-0.610773"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.200858"
                        y3="0.517638"
                        z3="-2.729038"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.637173"
                        y3="-1.998328"
                        z3="1.560861"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.564457"
                        y3="1.474054"
                        z3="-0.15937"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.853466"
                        y3="0.002108"
                        z3="-0.167783"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.094506"
                        y3="0.620057"
                        z3="-1.325543"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.591467"
                        y3="2.007246"
                        z3="0.864263"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.670478"
                        y3="2.452266"
                        z3="-0.474104"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.203924"
                        y3="-0.547915"
                        z3="-0.410838"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.681693"
                        y3="0.328248"
                        z3="-1.635653"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.857717"
                        y3="-1.400941"
                        z3="0.384051"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.385881"
                        y3="-0.507047"
                        z3="-0.771646"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.217219"
                        y3="-1.912355"
                        z3="0.01397"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.320899"
                        y3="-1.933131"
                        z3="1.678651"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.72587"
                        y3="-1.712166"
                        z3="0.092391"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.276875"
                        y3="0.603383"
                        z3="-0.26683"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.16209"
                        y3="0.152718"
                        z3="0.636504"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.948853"
                        y3="-1.282035"
                        z3="0.866055"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.161489"
                        y3="1.976613"
                        z3="-0.8145"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.282376"
                        y3="0.884542"
                        z3="1.303853"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.56538"
                        y3="0.671792"
                        z3="0.553749"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.605367"
                        y3="-0.012301"
                        z3="1.012921"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.239103"
                        y3="-0.567111"
                        z3="0.520775"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.668142"
                        y3="0.767642"
                        z3="-2.234407"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.145022"
                        y3="2.356976"
                        z3="1.738345"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.031742"
                        y3="2.859983"
                        z3="0.473418"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.879513"
                        y3="1.263453"
                        z3="1.21403"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.283705"
                        y3="2.634384"
                        z3="0.411032"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.331245"
                        y3="2.108363"
                        z3="-1.269411"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.252611"
                        y3="3.410941"
                        z3="-0.788201"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.694972"
                        y3="-0.227966"
                        z3="-1.32557"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.59844"
                        y3="-0.700378"
                        z3="-1.825509"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.230918"
                        y3="-3.005527"
                        z3="-0.013892"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.546031"
                        y3="-1.54867"
                        z3="-0.959563"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.964565"
                        y3="-1.615164"
                        z3="0.754746"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.05874"
                        y3="-2.990563"
                        z3="1.586186"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.080946"
                        y3="-1.873939"
                        z3="2.460935"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.441051"
                        y3="-1.404377"
                        z3="2.03938"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.921256"
                        y3="-1.937525"
                        z3="0.796825"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.917988"
                        y3="-2.617493"
                        z3="-0.483853"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.893025"
                        y3="2.655792"
                        z3="-0.381321"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.305391"
                        y3="1.968261"
                        z3="-1.897095"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.169647"
                        y3="2.396172"
                        z3="-0.632256"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.388559"
                        y3="0.534485"
                        z3="2.33292"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.055996"
                        y3="1.952099"
                        z3="1.352872"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.606006"
                        y3="1.104545"
                        z3="-0.442011"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.501421"
                        y3="-0.141109"
                        z3="0.418922"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.603673"
                        y3="-0.466513"
                        z3="1.997022"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" 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:-.0039,-.1724,-.6108;.2009,.5176,-2.729;-3.6372,-1.9983,1.5609;2.5645,1.4741,-.1594;2.8535,.0021,-.1678;2.0945,.6201,-1.3255;1.5915,2.0072,.8643;3.6705,2.4523,-.4741;4.2039,-.5479,-.4108;.6817,.3282,-1.6357;4.8577,-1.4009,.3841;-1.3859,-.507,-.7716;6.2172,-1.9124,.014;4.3209,-1.9331,1.6787;-1.7259,-1.7122,.0924;-2.2769,.6034,-.2668;-3.1621,.1527,.6365;-2.9489,-1.282,.8661;-2.1615,1.9766,-.8145;-4.2824,.8845,1.3039;-5.5654,.6718,.5537;-6.6054,-.0123,1.0129;2.2391,-.5671,.5208;2.6681,.7676,-2.2344;2.145,2.357,1.7383;1.0317,2.86,.4734;.8795,1.2635,1.214;4.2837,2.6344,.411;4.3312,2.1084,-1.2694;3.2526,3.4109,-.7882;4.695,-.228,-1.3256;-1.5984,-.7004,-1.8255;6.2309,-3.0055,-.0139;6.546,-1.5487,-.9596;6.9646,-1.6152,.7547;4.0587,-2.9906,1.5862;5.0809,-1.8739,2.4609;3.4411,-1.4044,2.0394;-.9213,-1.9375,.7968;-1.918,-2.6175,-.4839;-2.893,2.6558,-.3813;-2.3054,1.9683,-1.8971;-1.1696,2.3962,-.6323;-4.3886,.5345,2.3329;-4.056,1.9521,1.3529;-5.606,1.1045,-.442;-7.5014,-.1411,.4189;-6.6037,-.4665,1.997;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2910</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2244.8440</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1343.6721</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42716198</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1802.72144468</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2768.14860666</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4891.25816533</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2123.10955867</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03123498</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.42208947</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99492749</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00461213</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000016853433</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000016853433</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000033706866</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.138232425272</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">-524.7811 -523.0822 -523.0389 -283.4159 -282.1414 -281.6020 -280.5816 -280.3324 -279.9995 -279.9632 -279.9198 -279.7550 -279.7550 -279.7540 -279.7406 -279.5350 -279.3110 -279.3020 -279.2044 -279.1933 -279.1864 -279.1679 -33.6966 -31.7095 -31.1331 -27.4249 -26.9303 -25.1787 -25.0391 -23.9140 -23.4097 -23.0530 -22.3557 -21.8472 -21.7623 -21.5345 -21.2534 -20.1768 -18.9515 -18.2856 -18.1182 -18.0421 -17.3221 -17.1906 -16.2571 -16.2164 -15.7764 -15.7173 -15.4844 -15.3122 -15.1051 -14.9838 -14.5306 -14.4737 -14.3207 -14.2725 -14.2076 -13.9924 -13.7479 -13.4748 -13.4104 -13.2534 -13.0935 -12.9073 -12.8596 -12.8135 -12.7284 -12.5432 -12.4919 -12.3363 -12.2723 -11.9628 -11.9132 -11.4917 -11.1320 -10.9467 -10.4867 -10.0606 -9.9988 -9.4735 -9.3611 -8.4267 0.6443 2.0787 2.3731 2.7461 3.0929 3.3837 3.5133 3.7298 3.9462 4.0845 4.1928 4.4987 4.6318 4.7100 4.7876 4.9202 5.0017 5.1278 5.2262 5.3315 5.4822 5.5499 5.6241 5.8522 5.8963 6.0171 6.0373 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21.1672 21.3008 21.4189 21.8005 21.9404 22.2719 22.4266 22.5310 22.6543 23.0074 23.1166 23.3351 23.6265 23.7671 23.9398 24.0193 24.1090 24.3238 24.7449 24.8527 25.1775 25.3505 25.6407 25.8494 25.9529 26.2289 26.2920 26.3321 26.4540 26.6924 26.8980 27.0271 27.1351 27.1831 27.5240 27.6692 27.7852 28.0051 28.0367 28.0990 28.2391 28.3216 28.3956 28.6612 28.7230 28.8106 28.9718 29.1882 29.2425 29.3871 29.5051 29.5191 29.6414 29.7931 30.0395 30.1659 30.4098 30.4798 30.7453 30.8378 30.9483 30.9956 31.0712 31.2113 31.2263 31.3102 31.5847 31.7808 31.8577 32.0213 32.1265 32.2702 32.5109 32.5973 32.6613 32.7876 33.0154 33.1330 33.1993 33.4593 33.5309 33.6747 33.7283 33.9190 34.1658 34.2174 34.4035 34.4947 34.6683 34.8918 35.0492 35.0599 35.2010 35.4966 35.7896 35.9226 36.0841 36.2436 36.2955 36.4234 36.5480 36.6404 36.8956 36.9862 37.0148 37.2891 37.4696 37.5658 37.7685 37.8826 37.9312 38.0861 38.4785 38.5676 38.7016 38.7971 38.9385 39.0796 39.2838 39.3306 39.4840 39.5584 39.7570 40.0286 40.2554 40.2903 40.5021 40.6735 40.7792 40.9803 41.1849 41.2080 41.3329 41.4842 41.6249 41.7886 41.9432 41.9775 42.2796 42.3672 42.4443 42.5419 42.7496 42.8127 42.8660 42.9890 43.1113 43.1632 43.3421 43.4460 43.4938 43.5330 43.6520 43.7202 43.9087 44.1102 44.2739 44.4411 44.5478 44.6520 44.7678 44.8900 44.9599 45.1531 45.2944 45.4434 45.4888 45.5672 45.8183 46.0113 46.2389 46.3767 46.4279 46.6288 46.7629 46.8594 47.0219 47.2267 47.3075 47.6081 47.7557 47.8884 47.9392 48.2392 48.4661 48.8029 49.0897 49.1447 49.3917 49.5151 49.8262 50.0477 50.2968 50.5558 50.7851 51.2210 51.4369 51.6115 51.9990 52.1892 52.3455 52.5150 52.8560 52.9369 53.3283 53.4222 53.8483 54.0743 54.3665 54.9148 55.2214 55.4267 55.9049 56.2048 56.5229 56.7727 57.1140 57.5169 57.6593 57.7330 58.2759 58.6349 58.8934 58.9513 59.1945 59.4399 59.8345 60.1253 60.3250 60.4365 60.6902 60.9456 61.1233 61.4259 61.7051 61.7799 61.9579 62.4008 62.8648 62.9297 62.9940 63.3459 63.5268 63.6531 64.3029 64.7786 65.3158 65.4072 65.8673 66.2195 66.2744 66.6458 66.9907 67.3181 67.5866 67.7750 68.0984 68.2248 69.0938 69.3433 69.7002 69.8299 70.2563 70.4919 70.6108 70.7646 71.2373 71.3799 71.5278 71.6973 71.9557 72.0795 72.4227 72.7074 72.7907 73.0026 73.2241 73.3272 73.5746 73.8361 73.9126 74.1390 74.2796 74.5669 74.6509 74.9337 74.9898 75.1389 75.2530 75.4699 75.6864 75.8730 76.0472 76.2779 76.5225 76.7670 76.8517 76.9487 77.0813 77.3401 77.5268 77.7476 77.9195 78.0024 78.1591 78.4842 78.6244 78.8313 79.0111 79.0803 79.1638 79.2933 79.4160 79.5232 79.7728 79.8411 79.9567 80.0862 80.1658 80.2726 80.4951 80.7348 80.8279 80.9108 80.9981 81.0757 81.3278 81.3794 81.6906 81.8155 82.0298 82.2242 82.3027 82.3980 82.5181 82.8538 82.9014 83.1438 83.2058 83.3910 83.4524 83.6775 83.7332 83.8922 84.0201 84.1803 84.2573 84.5301 84.6133 84.7506 84.8537 84.9602 85.1604 85.2238 85.3016 85.5881 85.7026 85.8296 86.0165 86.2143 86.2943 86.4166 86.4896 86.5496 86.6727 86.8481 86.9825 87.2141 87.3127 87.5441 87.7037 87.8169 87.9362 88.0989 88.2749 88.3094 88.3865 88.7636 88.9108 89.0254 89.1145 89.2654 89.4134 89.5768 89.7556 89.9873 90.1352 90.3677 90.6795 90.7215 90.8313 91.0452 91.1340 91.2726 91.3991 91.4180 91.5338 91.6773 91.9060 92.2734 92.3830 92.4743 92.6835 92.8660 92.9596 93.0216 93.1888 93.4086 93.5367 93.5739 93.6781 93.9720 94.0590 94.3158 94.4485 94.4783 94.6427 94.7108 94.8743 94.9524 95.0232 95.1710 95.3800 95.4866 95.5838 95.7795 95.9238 96.0856 96.4146 96.5253 96.8352 96.9761 97.1724 97.2521 97.3596 97.4928 97.5604 97.8562 97.9984 98.0521 98.1824 98.3834 98.4466 98.6288 98.7395 98.8883 98.9779 99.2512 99.2937 99.4655 99.7664 99.7888 100.0350 100.2718 100.4244 100.5164 100.7048 100.8705 101.0232 101.1118 101.2154 101.4141 101.5151 101.8013 101.8661 101.9760 102.0500 102.1892 102.4450 102.5051 102.5969 102.7679 102.9645 103.1453 103.5756 103.7031 103.8871 103.9230 104.2890 104.4353 104.6254 104.7955 104.9557 105.0172 105.3770 105.4717 105.5666 105.9411 106.1706 106.3037 106.3866 106.6224 106.8546 106.9528 107.1890 107.3113 107.4066 107.6308 107.7443 107.8693 108.0699 108.0882 108.3707 108.6415 108.7158 109.0054 109.1740 109.2480 109.4155 109.4835 109.6744 109.7727 109.9606 110.0260 110.1403 110.2947 110.4211 110.6247 110.7457 110.9234 111.0170 111.1808 111.4023 111.5350 111.7115 111.8204 111.8962 112.2133 112.3555 112.4010 112.6450 112.7659 112.9088 112.9702 113.0429 113.3560 113.5705 113.6685 113.7507 113.8200 114.0929 114.2515 114.4661 114.5562 114.8161 114.9474 114.9918 115.1153 115.4333 115.5136 115.6796 115.9578 115.9993 116.1835 116.2767 116.4932 116.5893 116.7897 116.8968 116.9870 117.0465 117.2487 117.3654 117.3972 117.5415 117.7403 117.8661 118.0318 118.1202 118.2188 118.3556 118.6228 118.7010 119.0646 119.2692 119.5082 119.5873 119.8410 119.9215 120.1203 120.1868 120.3144 120.5234 120.7707 120.8012 121.1973 121.4842 121.5644 121.7975 122.0158 122.1887 122.4179 122.7727 122.8902 123.1125 123.2521 123.5649 123.6711 123.8382 124.0059 124.4054 124.6230 124.9221 125.2215 125.5565 125.7296 125.9731 126.1032 126.2715 126.8898 127.1085 127.1151 127.2491 127.3486 127.6083 128.3347 128.6941 128.8263 128.9308 129.0413 129.2517 129.4650 129.8554 129.8833 130.0845 130.2639 130.3314 130.4340 130.7500 130.8189 131.0943 131.3159 131.4344 131.7665 131.9768 132.1504 132.2831 132.4863 133.2156 133.5617 133.6752 133.8923 133.9550 134.1433 134.1717 134.3504 134.4697 134.7539 135.1186 135.4941 135.7326 136.3805 136.7681 137.2258 137.4288 137.5657 138.0116 138.2702 138.4498 138.8832 139.1355 139.5639 139.7102 140.1563 140.2211 140.6870 140.7726 140.8507 140.9645 141.1678 141.3670 141.6597 141.8876 141.9932 142.3758 142.7062 142.9634 143.0567 143.4666 143.5831 143.8473 144.2193 144.3382 144.5065 144.6716 144.8074 144.9927 145.1750 145.2674 145.5386 145.7928 145.8867 146.1392 146.2458 146.4689 146.7554 146.7692 147.2815 147.4500 147.5758 147.9413 148.0670 148.3131 148.5446 148.8524 148.9114 149.0598 149.4329 149.5982 149.7855 150.0212 150.1668 150.2329 150.4121 150.4870 150.6497 150.7000 151.0142 151.0868 151.3295 151.6186 151.6322 151.7794 152.1280 152.2830 152.5732 152.6747 152.9588 153.4560 154.0419 154.1487 154.4707 155.0084 155.1947 155.4472 155.9541 156.5293 156.6671 157.1654 157.2992 157.7712 157.8411 157.9462 158.0786 158.5051 158.6168 158.8532 159.2103 159.4023 159.6217 159.9464 160.1140 160.2261 160.7698 161.0098 161.3496 161.8889 163.1820 163.4688 165.4079 167.5950 169.2977 171.5878 172.8214 173.0050 174.6822 176.0477 176.9552 177.3858 178.0441 179.7281 182.0670 182.3831 185.6369 186.1577 187.3980 188.3438 188.7848 193.7955 194.3355 195.3470 195.8857 196.6581 198.6000 205.9219 208.9884 614.0377 622.0280 627.2272 627.5604 630.8746 633.4131 637.8982 639.0269 640.0240 641.0114 642.8098 643.2490 644.6246 645.1998 646.1074 647.5948 649.2465 650.2668 651.3752 1199.1048 1199.3743 1213.6626</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">-0.275963 -0.466308 -0.447429 0.132125 0.070779 -0.140069 -0.308338 -0.268213 -0.309987 0.402846 -0.024450 0.210706 -0.222879 -0.264627 -0.132016 -0.030559 -0.066224 0.280232 -0.253380 -0.111402 -0.177362 -0.275630 0.099863 0.088004 0.102226 0.101031 0.093352 0.095488 0.087866 0.097780 0.118400 0.109539 0.092964 0.087298 0.093774 0.101534 0.093405 0.091206 0.102386 0.098888 0.102985 0.117962 0.114375 0.097455 0.109845 0.140567 0.128149 0.111807</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">8.2760 8.4663 8.4474 5.8679 5.9292 6.1401 6.3083 6.2682 6.3100 5.5972 6.0245 5.7893 6.2229 6.2646 6.1320 6.0306 6.0662 5.7198 6.2534 6.1114 6.1774 6.2756 0.9001 0.9120 0.8978 0.8990 0.9066 0.9045 0.9121 0.9022 0.8816 0.8905 0.9070 0.9127 0.9062 0.8985 0.9066 0.9088 0.8976 0.9011 0.8970 0.8820 0.8856 0.9025 0.8902 0.8594 0.8719 0.8882</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">-0.2760 -0.4663 -0.4474 0.1321 0.0708 -0.1401 -0.3083 -0.2682 -0.3100 0.4028 -0.0245 0.2107 -0.2229 -0.2646 -0.1320 -0.0306 -0.0662 0.2802 -0.2534 -0.1114 -0.1774 -0.2756 0.0999 0.0880 0.1022 0.1010 0.0934 0.0955 0.0879 0.0978 0.1184 0.1095 0.0930 0.0873 0.0938 0.1015 0.0934 0.0912 0.1024 0.0989 0.1030 0.1180 0.1144 0.0975 0.1098 0.1406 0.1281 0.1118</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1092 2.0339 2.0530 3.6477 3.7292 3.9021 3.9091 3.9101 3.8805 4.1797 3.7329 3.7787 3.9271 3.9467 3.9250 3.7306 3.4234 4.0828 3.9445 3.8708 3.7848 3.9566 1.0183 1.0359 1.0035 0.9961 1.0136 1.0026 1.0058 1.0017 1.0106 1.0303 0.9951 1.0092 0.9963 0.9953 0.9986 1.0072 1.0255 1.0251 1.0057 1.0030 0.9947 1.0200 1.0042 1.0004 1.0033 1.0136</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1092 2.0339 2.0530 3.6477 3.7292 3.9021 3.9091 3.9101 3.8805 4.1797 3.7329 3.7787 3.9271 3.9467 3.9250 3.7306 3.4234 4.0828 3.9445 3.8708 3.7848 3.9566 1.0183 1.0359 1.0035 0.9961 1.0136 1.0026 1.0058 1.0017 1.0106 1.0303 0.9951 1.0092 0.9963 0.9953 0.9986 1.0072 1.0255 1.0251 1.0057 1.0030 0.9947 1.0200 1.0042 1.0004 1.0033 1.0136</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">1.1852 0.8086 1.8635 2.0080 0.8596 0.8987 0.9280 0.9461 0.9178 0.9716 1.0101 1.0461 1.0072 0.9908 1.0010 0.9901 0.9953 0.9888 0.9905 1.8596 0.9773 0.9639 0.9580 0.9337 0.9910 0.9746 0.9785 1.0003 0.9845 0.9822 0.9850 1.0057 1.0150 0.9775 0.9790 1.6357 0.9538 1.0047 0.9018 0.9997 0.9841 0.9655 0.9129 1.0096 1.0162 1.9070 0.9748 0.9975 1.0009</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">-0.023297367</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.450459350507</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.72253 -16.18287 1.53966 6.22817 -5.01689 1.21127 5.94100 -5.71929 0.22171</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.97152</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.01120</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
