<?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="0.215082"
                        y3="0.858223"
                        z3="0.822473"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.709252"
                        y3="2.940411"
                        z3="1.437692"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.759773"
                        y3="1.495933"
                        z3="-1.424223"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.933464"
                        y3="0.976614"
                        z3="-0.609555"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.121558"
                        y3="0.187165"
                        z3="0.645733"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.47739"
                        y3="1.558877"
                        z3="0.723865"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.932651"
                        y3="0.551876"
                        z3="-1.656132"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.152214"
                        y3="1.641083"
                        z3="-1.204405"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.406822"
                        y3="-1.074422"
                        z3="0.974706"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.067226"
                        y3="1.856883"
                        z3="1.033632"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.579834"
                        y3="-2.237377"
                        z3="0.341761"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.176689"
                        y3="1.126089"
                        z3="1.020467"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.489704"
                        y3="-2.422492"
                        z3="-0.832997"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.858693"
                        y3="-3.475616"
                        z3="0.781675"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.799682"
                        y3="1.979899"
                        z3="-0.078286"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.902701"
                        y3="-0.191653"
                        z3="0.955578"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.918808"
                        y3="-0.158861"
                        z3="0.079845"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.947358"
                        y3="1.144568"
                        z3="-0.595767"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.487209"
                        y3="-1.324783"
                        z3="1.81735"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.886502"
                        y3="-1.244232"
                        z3="-0.264907"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.349318"
                        y3="-2.091089"
                        z3="-1.381852"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.874649"
                        y3="-2.161382"
                        z3="-2.598379"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.138647"
                        y3="0.21429"
                        z3="1.032564"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.116736"
                        y3="2.345255"
                        z3="1.108365"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.498173"
                        y3="1.423807"
                        z3="-2.150277"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.439548"
                        y3="-0.03101"
                        z3="-2.42725"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.120388"
                        y3="-0.058886"
                        z3="-1.272276"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.876012"
                        y3="2.530363"
                        z3="-1.774899"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.866265"
                        y3="1.946734"
                        z3="-0.438456"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.667372"
                        y3="0.959034"
                        z3="-1.884773"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.752908"
                        y3="-1.057337"
                        z3="1.840906"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.3204"
                        y3="1.571138"
                        z3="2.009709"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.026511"
                        y3="-1.517023"
                        z3="-1.110284"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.9345"
                        y3="-2.769164"
                        z3="-1.708607"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.233273"
                        y3="-3.195122"
                        z3="-0.618198"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.247873"
                        y3="-3.305991"
                        z3="1.668444"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.561474"
                        y3="-4.281944"
                        z3="1.007649"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.205127"
                        y3="-3.849839"
                        z3="-0.011362"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.098601"
                        y3="2.169903"
                        z3="-0.894832"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.153687"
                        y3="2.948078"
                        z3="0.276655"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.61009"
                        y3="-1.822838"
                        z3="1.396855"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.208763"
                        y3="-0.981971"
                        z3="2.81523"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.270995"
                        y3="-2.074719"
                        z3="1.914893"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.843772"
                        y3="-0.805369"
                        z3="-0.554584"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.073291"
                        y3="-1.868799"
                        z3="0.61294"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.453454"
                        y3="-2.66201"
                        z3="-1.151974"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.440157"
                        y3="-2.792916"
                        z3="-3.363458"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.766914"
                        y3="-1.608823"
                        z3="-2.87066"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.2151,.8582,.8225;.7093,2.9404,1.4377;-3.7598,1.4959,-1.4242;2.9335,.9766,-.6096;3.1216,.1872,.6457;2.4774,1.5589,.7239;1.9327,.5519,-1.6561;4.1522,1.6411,-1.2044;2.4068,-1.0744,.9747;1.0672,1.8569,1.0336;2.5798,-2.2374,.3418;-1.1767,1.1261,1.0205;3.4897,-2.4225,-.833;1.8587,-3.4756,.7817;-1.7997,1.9799,-.0783;-1.9027,-.1917,.9556;-2.9188,-.1589,.0798;-2.9474,1.1446,-.5958;-1.4872,-1.3248,1.8174;-3.8865,-1.2442,-.2649;-3.3493,-2.0911,-1.3819;-3.8746,-2.1614,-2.5984;4.1386,.2143,1.0326;3.1167,2.3453,1.1084;1.4982,1.4238,-2.1503;2.4395,-.031,-2.4272;1.1204,-.0589,-1.2723;3.876,2.5304,-1.7749;4.8663,1.9467,-.4385;4.6674,.959,-1.8848;1.7529,-1.0573,1.8409;-1.3204,1.5711,2.0097;4.0265,-1.517,-1.1103;2.9345,-2.7692,-1.7086;4.2333,-3.1951,-.6182;1.2479,-3.306,1.6684;2.5615,-4.2819,1.0076;1.2051,-3.8498,-.0114;-1.0986,2.1699,-.8948;-2.1537,2.9481,.2767;-.6101,-1.8228,1.3969;-1.2088,-.982,2.8152;-2.271,-2.0747,1.9149;-4.8438,-.8054,-.5546;-4.0733,-1.8688,.6129;-2.4535,-2.662,-1.152;-3.4402,-2.7929,-3.3635;-4.7669,-1.6088,-2.8707;</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">1880.2873117157 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">1.639e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250 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">0.228 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.484 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="0.21508248"
                                 y3="0.85822329"
                                 z3="0.82247322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.70925234"
                                 y3="2.9404111"
                                 z3="1.43769248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.75977287"
                                 y3="1.49593331"
                                 z3="-1.42422254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.93346382"
                                 y3="0.9766142"
                                 z3="-0.60955471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.1215575"
                                 y3="0.18716532"
                                 z3="0.64573331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.47739017"
                                 y3="1.55887744"
                                 z3="0.72386523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.93265097"
                                 y3="0.55187635"
                                 z3="-1.65613244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.15221382"
                                 y3="1.64108291"
                                 z3="-1.20440538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.4068219"
                                 y3="-1.07442196"
                                 z3="0.97470552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.06722566"
                                 y3="1.85688262"
                                 z3="1.03363212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.5798342"
                                 y3="-2.23737725"
                                 z3="0.34176119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.1766892"
                                 y3="1.12608884"
                                 z3="1.02046738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.48970418"
                                 y3="-2.42249202"
                                 z3="-0.83299667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.85869251"
                                 y3="-3.47561648"
                                 z3="0.78167456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.79968224"
                                 y3="1.97989879"
                                 z3="-0.07828561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.90270093"
                                 y3="-0.19165263"
                                 z3="0.95557764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.9188079"
                                 y3="-0.15886077"
                                 z3="0.07984465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.9473578"
                                 y3="1.14456802"
                                 z3="-0.59576675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.48720859"
                                 y3="-1.32478268"
                                 z3="1.81735001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.88650241"
                                 y3="-1.24423235"
                                 z3="-0.26490713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.34931767"
                                 y3="-2.09108858"
                                 z3="-1.38185215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.87464916"
                                 y3="-2.16138179"
                                 z3="-2.59837932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.13864661"
                                 y3="0.21428991"
                                 z3="1.03256411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.11673604"
                                 y3="2.34525493"
                                 z3="1.10836485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.49817347"
                                 y3="1.42380709"
                                 z3="-2.15027708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.43954808"
                                 y3="-0.03100951"
                                 z3="-2.42725032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.1203876"
                                 y3="-0.05888563"
                                 z3="-1.27227624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.87601184"
                                 y3="2.53036285"
                                 z3="-1.77489905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.86626472"
                                 y3="1.94673387"
                                 z3="-0.43845587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.66737192"
                                 y3="0.95903425"
                                 z3="-1.88477254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.75290758"
                                 y3="-1.05733657"
                                 z3="1.84090603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.3204003"
                                 y3="1.57113798"
                                 z3="2.00970906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.0265107"
                                 y3="-1.51702301"
                                 z3="-1.11028439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.93450002"
                                 y3="-2.76916352"
                                 z3="-1.70860741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.23327346"
                                 y3="-3.19512209"
                                 z3="-0.61819775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.2478728"
                                 y3="-3.30599128"
                                 z3="1.66844367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.56147431"
                                 y3="-4.28194365"
                                 z3="1.00764881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.20512706"
                                 y3="-3.84983909"
                                 z3="-0.01136171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.09860053"
                                 y3="2.16990312"
                                 z3="-0.89483205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.1536869"
                                 y3="2.94807801"
                                 z3="0.2766554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.61009006"
                                 y3="-1.82283814"
                                 z3="1.39685462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.208763"
                                 y3="-0.98197142"
                                 z3="2.81522955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.2709946"
                                 y3="-2.07471931"
                                 z3="1.91489279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.84377191"
                                 y3="-0.80536933"
                                 z3="-0.5545835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.0732907"
                                 y3="-1.86879867"
                                 z3="0.61294037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.45345352"
                                 y3="-2.6620103"
                                 z3="-1.15197404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.44015725"
                                 y3="-2.79291598"
                                 z3="-3.36345771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.7669138"
                                 y3="-1.60882314"
                                 z3="-2.87066003">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.2151,.8582,.8225;.7093,2.9404,1.4377;-3.7598,1.4959,-1.4242;2.9335,.9766,-.6096;3.1216,.1872,.6457;2.4774,1.5589,.7239;1.9327,.5519,-1.6561;4.1522,1.6411,-1.2044;2.4068,-1.0744,.9747;1.0672,1.8569,1.0336;2.5798,-2.2374,.3418;-1.1767,1.1261,1.0205;3.4897,-2.4225,-.833;1.8587,-3.4756,.7817;-1.7997,1.9799,-.0783;-1.9027,-.1917,.9556;-2.9188,-.1589,.0798;-2.9474,1.1446,-.5958;-1.4872,-1.3248,1.8174;-3.8865,-1.2442,-.2649;-3.3493,-2.0911,-1.3819;-3.8746,-2.1614,-2.5984;4.1386,.2143,1.0326;3.1167,2.3453,1.1084;1.4982,1.4238,-2.1503;2.4395,-.031,-2.4273;1.1204,-.0589,-1.2723;3.876,2.5304,-1.7749;4.8663,1.9467,-.4385;4.6674,.959,-1.8848;1.7529,-1.0573,1.8409;-1.3204,1.5711,2.0097;4.0265,-1.517,-1.1103;2.9345,-2.7692,-1.7086;4.2333,-3.1951,-.6182;1.2479,-3.306,1.6684;2.5615,-4.2819,1.0076;1.2051,-3.8498,-.0114;-1.0986,2.1699,-.8948;-2.1537,2.9481,.2767;-.6101,-1.8228,1.3969;-1.2088,-.982,2.8152;-2.271,-2.0747,1.9149;-4.8438,-.8054,-.5546;-4.0733,-1.8688,.6129;-2.4535,-2.662,-1.152;-3.4402,-2.7929,-3.3635;-4.7669,-1.6088,-2.8707;</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="0.215082"
                        y3="0.858223"
                        z3="0.822473"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.709252"
                        y3="2.940411"
                        z3="1.437692"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.759773"
                        y3="1.495933"
                        z3="-1.424223"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.933464"
                        y3="0.976614"
                        z3="-0.609555"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.121558"
                        y3="0.187165"
                        z3="0.645733"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.47739"
                        y3="1.558877"
                        z3="0.723865"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.932651"
                        y3="0.551876"
                        z3="-1.656132"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.152214"
                        y3="1.641083"
                        z3="-1.204405"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.406822"
                        y3="-1.074422"
                        z3="0.974706"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.067226"
                        y3="1.856883"
                        z3="1.033632"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.579834"
                        y3="-2.237377"
                        z3="0.341761"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.176689"
                        y3="1.126089"
                        z3="1.020467"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.489704"
                        y3="-2.422492"
                        z3="-0.832997"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.858693"
                        y3="-3.475616"
                        z3="0.781675"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.799682"
                        y3="1.979899"
                        z3="-0.078286"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.902701"
                        y3="-0.191653"
                        z3="0.955578"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.918808"
                        y3="-0.158861"
                        z3="0.079845"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.947358"
                        y3="1.144568"
                        z3="-0.595767"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.487209"
                        y3="-1.324783"
                        z3="1.81735"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.886502"
                        y3="-1.244232"
                        z3="-0.264907"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.349318"
                        y3="-2.091089"
                        z3="-1.381852"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.874649"
                        y3="-2.161382"
                        z3="-2.598379"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.138647"
                        y3="0.21429"
                        z3="1.032564"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.116736"
                        y3="2.345255"
                        z3="1.108365"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.498173"
                        y3="1.423807"
                        z3="-2.150277"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.439548"
                        y3="-0.03101"
                        z3="-2.42725"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.120388"
                        y3="-0.058886"
                        z3="-1.272276"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.876012"
                        y3="2.530363"
                        z3="-1.774899"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.866265"
                        y3="1.946734"
                        z3="-0.438456"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.667372"
                        y3="0.959034"
                        z3="-1.884773"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.752908"
                        y3="-1.057337"
                        z3="1.840906"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.3204"
                        y3="1.571138"
                        z3="2.009709"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.026511"
                        y3="-1.517023"
                        z3="-1.110284"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.9345"
                        y3="-2.769164"
                        z3="-1.708607"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.233273"
                        y3="-3.195122"
                        z3="-0.618198"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.247873"
                        y3="-3.305991"
                        z3="1.668444"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.561474"
                        y3="-4.281944"
                        z3="1.007649"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.205127"
                        y3="-3.849839"
                        z3="-0.011362"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.098601"
                        y3="2.169903"
                        z3="-0.894832"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.153687"
                        y3="2.948078"
                        z3="0.276655"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.61009"
                        y3="-1.822838"
                        z3="1.396855"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.208763"
                        y3="-0.981971"
                        z3="2.81523"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.270995"
                        y3="-2.074719"
                        z3="1.914893"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.843772"
                        y3="-0.805369"
                        z3="-0.554584"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.073291"
                        y3="-1.868799"
                        z3="0.61294"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.453454"
                        y3="-2.66201"
                        z3="-1.151974"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.440157"
                        y3="-2.792916"
                        z3="-3.363458"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.766914"
                        y3="-1.608823"
                        z3="-2.87066"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.2151,.8582,.8225;.7093,2.9404,1.4377;-3.7598,1.4959,-1.4242;2.9335,.9766,-.6096;3.1216,.1872,.6457;2.4774,1.5589,.7239;1.9327,.5519,-1.6561;4.1522,1.6411,-1.2044;2.4068,-1.0744,.9747;1.0672,1.8569,1.0336;2.5798,-2.2374,.3418;-1.1767,1.1261,1.0205;3.4897,-2.4225,-.833;1.8587,-3.4756,.7817;-1.7997,1.9799,-.0783;-1.9027,-.1917,.9556;-2.9188,-.1589,.0798;-2.9474,1.1446,-.5958;-1.4872,-1.3248,1.8174;-3.8865,-1.2442,-.2649;-3.3493,-2.0911,-1.3819;-3.8746,-2.1614,-2.5984;4.1386,.2143,1.0326;3.1167,2.3453,1.1084;1.4982,1.4238,-2.1503;2.4395,-.031,-2.4272;1.1204,-.0589,-1.2723;3.876,2.5304,-1.7749;4.8663,1.9467,-.4385;4.6674,.959,-1.8848;1.7529,-1.0573,1.8409;-1.3204,1.5711,2.0097;4.0265,-1.517,-1.1103;2.9345,-2.7692,-1.7086;4.2333,-3.1951,-.6182;1.2479,-3.306,1.6684;2.5615,-4.2819,1.0076;1.2051,-3.8498,-.0114;-1.0986,2.1699,-.8948;-2.1537,2.9481,.2767;-.6101,-1.8228,1.3969;-1.2088,-.982,2.8152;-2.271,-2.0747,1.9149;-4.8438,-.8054,-.5546;-4.0733,-1.8688,.6129;-2.4535,-2.662,-1.152;-3.4402,-2.7929,-3.3635;-4.7669,-1.6088,-2.8707;</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">2895</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2255.1553</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1331.6812</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">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42289287</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1880.28731172</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2845.71020458</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5046.43086843</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2200.72066385</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03137712</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41602370</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99313084</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460957</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999998791935</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999998791935</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999997583870</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.137994671864</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">-524.7480 -523.0805 -523.0023 -283.3682 -282.1349 -281.5992 -280.5674 -280.3042 -279.9710 -279.9611 -279.9454 -279.7761 -279.7519 -279.7413 -279.7388 -279.5392 -279.3171 -279.2785 -279.1990 -279.1870 -279.1773 -279.1500 -33.7156 -31.7022 -31.0709 -27.3799 -26.9226 -25.1587 -25.0311 -23.8510 -23.4148 -23.0697 -22.2615 -21.9452 -21.7989 -21.5005 -21.2690 -20.2105 -18.8216 -18.2637 -18.2085 -17.9773 -17.1678 -16.7682 -16.4691 -16.2157 -15.8990 -15.5584 -15.5404 -15.3173 -15.0741 -14.9650 -14.8922 -14.5331 -14.4070 -14.3351 -14.0678 -13.8308 -13.7862 -13.6896 -13.3846 -13.2819 -13.0796 -13.0547 -12.9159 -12.7541 -12.5956 -12.4811 -12.4218 -12.3100 -11.9910 -11.9421 -11.7311 -11.4894 -11.2083 -10.9006 -10.2880 -9.9468 -9.9115 -9.5455 -9.3340 -8.6880 0.6653 2.1381 2.3253 2.5304 2.9674 3.4543 3.4783 3.6830 3.8630 4.1112 4.3101 4.3689 4.6156 4.6985 4.7482 4.8390 5.0229 5.0953 5.3571 5.4082 5.5519 5.5988 5.7039 5.7952 5.9237 5.9702 6.0314 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21.3792 21.8410 21.9417 22.1399 22.2136 22.6947 22.8026 23.0997 23.2457 23.4989 23.5553 23.6964 23.8646 23.9994 24.2757 24.6713 24.7845 24.8770 25.2650 25.3692 25.5557 25.5994 25.9227 26.0397 26.1712 26.3568 26.5466 26.6724 26.9303 27.0168 27.1764 27.2303 27.4197 27.5003 27.7234 27.7690 27.8608 27.9779 28.1205 28.2032 28.3692 28.5227 28.6453 28.6683 28.8672 29.0992 29.3330 29.3938 29.5691 29.6071 29.7003 29.7855 29.9690 30.1847 30.2900 30.3600 30.3984 30.5177 30.7378 30.8216 30.9868 31.1884 31.3777 31.4826 31.5352 31.5940 31.8173 31.8685 32.0693 32.1777 32.4882 32.5938 32.6273 32.8406 32.9025 33.0164 33.0844 33.2434 33.3225 33.6262 33.7065 33.7635 33.7938 34.1256 34.3279 34.4367 34.5830 34.7664 34.8486 35.0703 35.1621 35.4025 35.5052 35.7260 35.9117 36.2575 36.3174 36.3893 36.4899 36.5715 36.6779 36.7277 36.9636 37.1390 37.3019 37.5252 37.8284 37.9415 38.0531 38.2988 38.4182 38.4489 38.7112 38.7367 38.9069 38.9309 39.1035 39.3463 39.4748 39.5570 39.6023 39.9380 40.0689 40.2207 40.2837 40.5247 40.6777 40.9064 40.9495 41.1187 41.4005 41.4473 41.6191 41.7103 41.9952 42.1559 42.2562 42.3395 42.4765 42.5711 42.7391 42.8382 42.9502 43.0158 43.0937 43.2344 43.3297 43.3636 43.5366 43.6346 43.7315 43.8102 43.9651 44.1151 44.1895 44.4044 44.4565 44.6595 44.7097 44.8041 44.9299 45.0061 45.1604 45.2653 45.5373 45.6165 45.7981 45.9451 46.0881 46.1794 46.3074 46.3980 46.7028 46.8265 47.0196 47.1100 47.2728 47.5894 47.7213 47.9778 48.1694 48.4330 48.7753 48.8164 48.9522 49.1142 49.3723 49.6413 49.8317 50.0378 50.4666 50.6429 50.8725 51.0563 51.2314 51.4684 51.6485 52.1233 52.3325 52.4735 52.8163 53.0646 53.3769 53.4888 53.6288 53.8368 54.1363 54.4803 54.7398 55.1603 55.2947 55.6815 56.1807 56.3263 56.5775 56.8046 57.3246 57.4240 57.7546 57.9277 58.1798 58.6064 58.8730 59.0791 59.3727 59.7277 59.9228 60.2424 60.3391 60.5464 60.8070 61.2265 61.4357 61.6438 61.7745 62.1671 62.3892 62.6599 62.8767 63.0780 63.4955 63.5374 63.9867 64.2088 64.7057 64.7664 65.0352 65.1291 65.6763 65.8950 66.2029 66.5018 66.6443 67.5166 67.6042 67.8752 68.2543 68.8495 69.0772 69.4765 69.9579 70.0527 70.2594 70.7817 71.0481 71.1777 71.2928 71.6541 71.8130 71.9004 72.1624 72.4866 72.7189 72.8199 72.8477 73.2824 73.5300 73.6797 73.8029 73.9076 74.0380 74.2694 74.3020 74.7414 74.8881 74.9595 75.1715 75.2695 75.5813 75.8010 75.8333 76.0816 76.3349 76.5064 76.8546 76.9009 77.0581 77.2705 77.3761 77.5426 77.7647 77.8727 78.0601 78.1749 78.4486 78.6013 78.6713 79.0362 79.1668 79.2628 79.3548 79.4903 79.8236 79.9590 80.0759 80.0940 80.2088 80.2775 80.4456 80.5198 80.7796 80.9249 81.0094 81.1819 81.3381 81.4114 81.5214 81.6461 81.8795 82.0917 82.2063 82.4204 82.4735 82.7514 82.8582 83.0035 83.1499 83.2600 83.4931 83.5789 83.6494 83.8193 83.9784 84.1363 84.3703 84.4077 84.5221 84.6702 84.7833 85.0766 85.2198 85.3249 85.4855 85.5289 85.7312 85.8405 85.8952 85.9445 86.1293 86.2756 86.5663 86.6731 86.7661 86.8312 87.0553 87.2723 87.3170 87.3651 87.4880 87.7011 87.9476 87.9676 88.0884 88.3361 88.4230 88.6357 88.7443 88.8881 89.0969 89.1402 89.3452 89.6817 89.7436 90.0046 90.0592 90.3015 90.4096 90.7514 90.7739 90.9052 91.1164 91.1481 91.3609 91.4987 91.5721 91.7464 91.9353 92.1380 92.2747 92.3497 92.4951 92.5979 92.8323 92.8635 93.0299 93.2751 93.5158 93.5855 93.7735 93.8594 94.0157 94.1808 94.3572 94.4088 94.5926 94.6836 94.7486 94.9168 94.9878 95.3299 95.5381 95.5824 95.7756 96.0167 96.0734 96.1733 96.4079 96.4962 96.5855 96.7368 96.8763 96.9968 97.1339 97.2448 97.3513 97.3927 97.5891 97.8105 97.9742 98.1395 98.3000 98.5405 98.6638 98.7204 98.8510 98.9647 99.0424 99.2020 99.4321 99.6081 99.6813 99.8873 99.9709 100.3339 100.3947 100.5298 100.8046 101.0017 101.0624 101.3237 101.4538 101.7140 101.7750 101.9475 102.1208 102.2595 102.4305 102.4947 102.6769 102.8104 102.8530 103.2338 103.4457 103.6015 103.6669 103.8436 103.8837 103.9138 104.2917 104.4299 104.5896 104.6003 104.8808 105.2143 105.3189 105.4336 105.5356 105.8777 106.2854 106.4257 106.5407 106.7322 106.8737 107.0722 107.2352 107.3796 107.5412 107.8692 107.9742 108.1141 108.3244 108.4313 108.5086 108.8343 108.9484 109.1369 109.2725 109.3973 109.5744 109.8030 109.9059 109.9504 110.2029 110.2619 110.4284 110.5260 110.7644 110.9582 111.0878 111.2196 111.3027 111.5739 111.8020 111.9162 112.1178 112.2403 112.3285 112.4355 112.4769 112.5919 112.9009 113.0115 113.0302 113.1315 113.3235 113.5161 113.5663 113.9184 114.1387 114.1935 114.3976 114.5386 114.7261 114.8751 114.8810 115.1339 115.2386 115.3584 115.5235 115.6985 115.9265 116.0478 116.1663 116.2764 116.5167 116.5979 116.7130 116.8374 116.9768 117.1340 117.3262 117.4290 117.5982 117.6751 117.9203 117.9401 118.0630 118.1195 118.3185 118.5588 118.5805 118.7699 118.8063 119.2225 119.3655 119.6299 119.7708 120.0332 120.1161 120.3036 120.6036 120.8656 121.0754 121.1855 121.4403 121.5878 121.8625 121.9503 122.0770 122.2067 122.4418 122.8568 122.8880 123.3529 123.4493 123.6590 123.6922 124.0114 124.1870 124.2817 124.4722 124.5532 124.8555 125.2451 125.6936 125.8720 126.1295 126.2895 126.5314 126.7203 127.1407 127.5296 127.7050 127.9815 128.0844 128.5217 128.8108 128.9358 129.1697 129.2974 129.4244 129.6060 129.9461 130.0053 130.2234 130.4516 130.6357 130.8310 130.9668 131.1004 131.3283 131.4718 131.5417 131.8733 132.1821 132.3109 132.7723 133.2371 133.3902 133.4827 133.7664 134.1813 134.2704 134.4496 134.5303 134.7957 134.8951 134.9819 135.1191 135.5421 136.0812 136.2777 136.5047 136.6041 137.0996 137.4930 137.7532 138.0929 138.3737 138.6431 138.7901 139.0349 139.2635 139.9575 140.0122 140.3907 140.8404 141.1491 141.4666 141.5599 141.7049 141.8031 141.9445 142.0924 142.3881 142.7625 143.0458 143.2977 143.3929 143.5605 144.0514 144.1054 144.1868 144.5114 144.8134 145.0995 145.1768 145.3137 145.3710 145.7697 145.9099 146.0095 146.1615 146.2369 146.5853 146.9154 147.2842 147.3241 147.4281 147.5209 147.6396 148.1897 148.4535 148.6611 148.9390 148.9706 149.4885 149.5516 149.7796 149.8908 149.9583 150.0751 150.2933 150.4629 150.5525 150.9001 150.9802 151.0870 151.2136 151.3069 151.4777 152.0257 152.1626 152.3243 152.6439 152.7548 153.3130 153.4499 153.9912 154.1467 154.5147 154.8229 155.0569 155.2778 155.7699 156.3662 156.6669 156.7300 156.9578 157.1791 157.4672 158.0688 158.2038 158.3781 158.4634 158.7812 159.0333 159.1236 159.6179 159.7220 160.0509 160.4369 160.6544 160.7564 161.2167 161.6043 162.1150 162.5909 163.5159 165.6181 167.1199 169.2966 171.2240 172.2853 172.9200 174.6479 175.7713 176.7979 177.4728 178.2573 178.9356 181.8382 182.6377 185.7346 187.8218 188.1629 188.4915 188.7056 193.7166 194.1899 195.4217 196.1526 196.3533 199.1700 206.4226 208.6601 613.2283 621.9041 626.5039 627.4146 632.8542 633.4844 637.3012 638.0818 640.6633 641.0866 642.7211 643.6235 645.0776 645.3010 646.2727 648.2562 649.3475 650.5999 652.0655 1198.9657 1199.2701 1214.1477</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">-0.275552 -0.468624 -0.446091 0.089044 -0.002264 -0.084460 -0.299892 -0.271885 -0.286134 0.383963 0.001570 0.222530 -0.267906 -0.248635 -0.136659 -0.026362 -0.061930 0.285431 -0.294795 -0.099849 -0.182421 -0.273783 0.115652 0.093798 0.114019 0.097451 0.096338 0.099214 0.087357 0.090705 0.118768 0.109491 0.091370 0.100613 0.106663 0.087865 0.106074 0.099543 0.104214 0.106024 0.105017 0.119636 0.110823 0.090167 0.112191 0.140346 0.128441 0.112923</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">8.2756 8.4686 8.4461 5.9110 6.0023 6.0845 6.2999 6.2719 6.2861 5.6160 5.9984 5.7775 6.2679 6.2486 6.1367 6.0264 6.0619 5.7146 6.2948 6.0998 6.1824 6.2738 0.8843 0.9062 0.8860 0.9025 0.9037 0.9008 0.9126 0.9093 0.8812 0.8905 0.9086 0.8994 0.8933 0.9121 0.8939 0.9005 0.8958 0.8940 0.8950 0.8804 0.8892 0.9098 0.8878 0.8597 0.8716 0.8871</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">-0.2756 -0.4686 -0.4461 0.0890 -0.0023 -0.0845 -0.2999 -0.2719 -0.2861 0.3840 0.0016 0.2225 -0.2679 -0.2486 -0.1367 -0.0264 -0.0619 0.2854 -0.2948 -0.0998 -0.1824 -0.2738 0.1157 0.0938 0.1140 0.0975 0.0963 0.0992 0.0874 0.0907 0.1188 0.1095 0.0914 0.1006 0.1067 0.0879 0.1061 0.0995 0.1042 0.1060 0.1050 0.1196 0.1108 0.0902 0.1122 0.1403 0.1284 0.1129</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1085 2.0382 2.0579 3.6936 3.7781 3.8677 3.8915 3.9112 3.8785 4.1490 3.6508 3.7707 3.9427 3.9278 3.8877 3.7156 3.4344 4.0900 3.9609 3.8519 3.7925 3.9495 1.0036 1.0278 1.0003 1.0011 1.0107 1.0009 1.0060 1.0035 1.0101 1.0173 1.0056 0.9961 1.0009 1.0039 0.9986 0.9953 1.0222 1.0245 0.9937 0.9993 1.0078 1.0256 1.0061 1.0003 1.0030 1.0125</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1085 2.0382 2.0579 3.6936 3.7781 3.8677 3.8915 3.9112 3.8785 4.1490 3.6508 3.7707 3.9427 3.9278 3.8877 3.7156 3.4344 4.0900 3.9609 3.8519 3.7925 3.9495 1.0036 1.0278 1.0003 1.0011 1.0107 1.0009 1.0060 1.0035 1.0101 1.0173 1.0056 0.9961 1.0009 1.0039 0.9986 0.9953 1.0222 1.0245 0.9937 0.9993 1.0078 1.0256 1.0061 1.0003 1.0030 1.0125</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">1.1660 0.8440 1.8723 2.0179 0.9437 0.8530 0.9149 0.9448 0.9340 0.9343 1.0048 1.0296 1.0239 0.9910 0.9912 1.0009 0.9943 0.9845 0.9910 1.8509 0.9948 0.9527 0.9484 0.9364 0.9766 0.9518 1.0066 0.9873 0.9827 1.0056 0.9802 0.9837 1.0114 0.9738 0.9662 1.6494 0.9558 1.0003 0.9067 0.9734 0.9876 1.0001 0.9160 1.0075 1.0134 1.9049 0.9764 0.9973 1.0006</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">-0.026338635</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.449231501049</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.25775 -12.61794 1.63981 -17.47929 15.33115 -2.14814 -5.85520 6.66833 0.81313</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.82217</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.17339</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
