<?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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O 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 H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 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 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.840169"
                        y3="-1.257217"
                        z3="1.137804"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.465253"
                        y3="-1.942883"
                        z3="-0.958337"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.07606"
                        y3="-0.30096"
                        z3="-0.25232"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.305483"
                        y3="0.984764"
                        z3="-0.572693"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.810752"
                        y3="1.77458"
                        z3="0.63354"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.183747"
                        y3="3.11771"
                        z3="0.263264"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.953184"
                        y3="3.062653"
                        z3="-0.645307"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.239741"
                        y3="-1.312404"
                        z3="0.547635"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.393889"
                        y3="-0.029151"
                        z3="0.463658"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.47586"
                        y3="4.475243"
                        z3="-0.96293"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.176749"
                        y3="2.24468"
                        z3="-0.031085"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.949214"
                        y3="-1.639521"
                        z3="-0.119721"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.749032"
                        y3="-1.474458"
                        z3="0.446642"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.534859"
                        y3="-1.726449"
                        z3="-0.200959"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.508689"
                        y3="-2.220511"
                        z3="-1.611505"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.639515"
                        y3="-1.465897"
                        z3="0.533085"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.038397"
                        y3="-1.591444"
                        z3="0.122966"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.259863"
                        y3="-1.275156"
                        z3="0.931792"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.752859"
                        y3="-0.020543"
                        z3="0.247371"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.314165"
                        y3="-0.770942"
                        z3="-1.213582"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.953358"
                        y3="1.629865"
                        z3="-1.176603"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.456713"
                        y3="0.733666"
                        z3="-1.216614"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.096394"
                        y3="1.178385"
                        z3="1.208844"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.645654"
                        y3="1.970589"
                        z3="1.312281"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.946819"
                        y3="3.73858"
                        z3="-0.219255"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.907678"
                        y3="3.643059"
                        z3="1.184739"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.237614"
                        y3="2.58875"
                        z3="-1.591381"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.829451"
                        y3="-2.230025"
                        z3="0.651966"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.057376"
                        y3="-0.942681"
                        z3="1.560321"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.239469"
                        y3="0.389664"
                        z3="1.459693"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.011081"
                        y3="0.674384"
                        z3="-0.09808"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.970431"
                        y3="-0.948021"
                        z3="0.585398"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.160223"
                        y3="4.997279"
                        z3="-0.056102"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.265412"
                        y3="5.07028"
                        z3="-1.42619"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.373356"
                        y3="4.464862"
                        z3="-1.648782"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.107364"
                        y3="1.203423"
                        z3="0.1262"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.05803"
                        y3="2.243616"
                        z3="-0.675459"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.476783"
                        y3="2.654497"
                        z3="0.937024"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.024034"
                        y3="-2.010248"
                        z3="-1.138259"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.703968"
                        y3="-1.097439"
                        z3="1.464705"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.4919"
                        y3="-2.41291"
                        z3="-2.020211"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.010901"
                        y3="-1.489745"
                        z3="-2.251645"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.07426"
                        y3="-3.140401"
                        z3="-1.677179"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.49358"
                        y3="-1.111091"
                        z3="1.546884"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.553428"
                        y3="-2.17016"
                        z3="0.381608"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.680446"
                        y3="-1.351195"
                        z3="1.933188"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.370332"
                        y3="0.077389"
                        z3="-0.767788"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.478032"
                        y3="0.872076"
                        z3="0.809406"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.841212"
                        y3="-0.053272"
                        z3="0.188858"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.8402,-1.2572,1.1378;3.4653,-1.9429,-.9583;-4.0761,-.301,-.2523;-3.3055,.9848,-.5727;-2.8108,1.7746,.6335;-2.1837,3.1177,.2633;-.9532,3.0627,-.6453;-3.2397,-1.3124,.5476;-5.3939,-.0292,.4637;-.4759,4.4752,-.9629;.1767,2.2447,-.0311;-1.9492,-1.6395,-.1197;-.749,-1.4745,.4466;.5349,-1.7264,-.201;.5087,-2.2205,-1.6115;1.6395,-1.4659,.5331;3.0384,-1.5914,.123;5.2599,-1.2752,.9318;5.7529,-.0205,.2474;-4.3142,-.7709,-1.2136;-3.9534,1.6299,-1.1766;-2.4567,.7337,-1.2166;-2.0964,1.1784,1.2088;-3.6457,1.9706,1.3123;-2.9468,3.7386,-.2193;-1.9077,3.6431,1.1847;-1.2376,2.5888,-1.5914;-3.8295,-2.23,.652;-3.0574,-.9427,1.5603;-5.2395,.3897,1.4597;-6.0111,.6744,-.0981;-5.9704,-.948,.5854;-.1602,4.9973,-.0561;-1.2654,5.0703,-1.4262;.3734,4.4649,-1.6488;-.1074,1.2034,.1262;1.058,2.2436,-.6755;.4768,2.6545,.937;-2.024,-2.0102,-1.1383;-.704,-1.0974,1.4647;1.4919,-2.4129,-2.0202;.0109,-1.4897,-2.2516;-.0743,-3.1404,-1.6772;1.4936,-1.1111,1.5469;5.5534,-2.1702,.3816;5.6804,-1.3512,1.9332;5.3703,.0774,-.7678;5.478,.8721,.8094;6.8412,-.0533,.1889;</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">1261</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">148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1009</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1471.3852736498 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">2.483e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.329 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.312 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.653 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="3.84016893"
                                 y3="-1.2572166"
                                 z3="1.13780356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.46525252"
                                 y3="-1.94288303"
                                 z3="-0.95833705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.07606039"
                                 y3="-0.30095991"
                                 z3="-0.25232029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.30548325"
                                 y3="0.98476408"
                                 z3="-0.57269258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.81075243"
                                 y3="1.77457985"
                                 z3="0.6335396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.18374665"
                                 y3="3.11770959"
                                 z3="0.26326403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.95318376"
                                 y3="3.06265349"
                                 z3="-0.64530731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.23974074"
                                 y3="-1.31240368"
                                 z3="0.54763499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.3938891"
                                 y3="-0.02915123"
                                 z3="0.46365796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.47586026"
                                 y3="4.47524253"
                                 z3="-0.96292983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.17674855"
                                 y3="2.24467966"
                                 z3="-0.03108488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.94921386"
                                 y3="-1.63952132"
                                 z3="-0.119721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.74903247"
                                 y3="-1.47445751"
                                 z3="0.4466416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.53485948"
                                 y3="-1.72644864"
                                 z3="-0.20095908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.50868861"
                                 y3="-2.22051141"
                                 z3="-1.61150532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.63951526"
                                 y3="-1.46589724"
                                 z3="0.53308467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.03839652"
                                 y3="-1.59144415"
                                 z3="0.12296637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.25986309"
                                 y3="-1.27515623"
                                 z3="0.93179208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.75285936"
                                 y3="-0.02054297"
                                 z3="0.24737074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.31416505"
                                 y3="-0.77094247"
                                 z3="-1.21358244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.95335838"
                                 y3="1.62986531"
                                 z3="-1.17660261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.45671266"
                                 y3="0.7336663"
                                 z3="-1.21661401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.09639364"
                                 y3="1.17838505"
                                 z3="1.20884376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.64565433"
                                 y3="1.97058928"
                                 z3="1.31228091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.94681861"
                                 y3="3.73857967"
                                 z3="-0.2192552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.9076782"
                                 y3="3.64305893"
                                 z3="1.18473925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.23761449"
                                 y3="2.5887496"
                                 z3="-1.59138144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.82945051"
                                 y3="-2.23002535"
                                 z3="0.65196649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.05737614"
                                 y3="-0.94268055"
                                 z3="1.56032126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.23946926"
                                 y3="0.38966443"
                                 z3="1.4596925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.01108094"
                                 y3="0.67438399"
                                 z3="-0.09807985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.97043133"
                                 y3="-0.94802057"
                                 z3="0.58539819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.16022283"
                                 y3="4.99727858"
                                 z3="-0.05610183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.26541232"
                                 y3="5.07027952"
                                 z3="-1.42618966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.37335552"
                                 y3="4.46486236"
                                 z3="-1.64878236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.10736362"
                                 y3="1.20342277"
                                 z3="0.12620011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.05802975"
                                 y3="2.24361608"
                                 z3="-0.6754589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.4767825"
                                 y3="2.65449733"
                                 z3="0.9370242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.02403405"
                                 y3="-2.01024782"
                                 z3="-1.13825883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.70396758"
                                 y3="-1.09743908"
                                 z3="1.46470487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.49190007"
                                 y3="-2.41291039"
                                 z3="-2.02021063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.010901"
                                 y3="-1.48974459"
                                 z3="-2.25164455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.07425999"
                                 y3="-3.14040066"
                                 z3="-1.67717929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.49358009"
                                 y3="-1.11109076"
                                 z3="1.54688408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.55342783"
                                 y3="-2.17015963"
                                 z3="0.3816078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.68044631"
                                 y3="-1.35119496"
                                 z3="1.93318755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.37033165"
                                 y3="0.07738868"
                                 z3="-0.76778763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.47803192"
                                 y3="0.87207618"
                                 z3="0.80940601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.8412122"
                                 y3="-0.05327176"
                                 z3="0.18885763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                        </bondArray>
                        <formula concise="C17H30O2">
                           <atomArray count="17 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">236.1806999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.8402,-1.2572,1.1378;3.4653,-1.9429,-.9583;-4.0761,-.301,-.2523;-3.3055,.9848,-.5727;-2.8108,1.7746,.6335;-2.1837,3.1177,.2633;-.9532,3.0627,-.6453;-3.2397,-1.3124,.5476;-5.3939,-.0292,.4637;-.4759,4.4752,-.9629;.1767,2.2447,-.0311;-1.9492,-1.6395,-.1197;-.749,-1.4745,.4466;.5349,-1.7264,-.201;.5087,-2.2205,-1.6115;1.6395,-1.4659,.5331;3.0384,-1.5914,.123;5.2599,-1.2752,.9318;5.7529,-.0205,.2474;-4.3142,-.7709,-1.2136;-3.9534,1.6299,-1.1766;-2.4567,.7337,-1.2166;-2.0964,1.1784,1.2088;-3.6457,1.9706,1.3123;-2.9468,3.7386,-.2193;-1.9077,3.6431,1.1847;-1.2376,2.5887,-1.5914;-3.8295,-2.23,.652;-3.0574,-.9427,1.5603;-5.2395,.3897,1.4597;-6.0111,.6744,-.0981;-5.9704,-.948,.5854;-.1602,4.9973,-.0561;-1.2654,5.0703,-1.4262;.3734,4.4649,-1.6488;-.1074,1.2034,.1262;1.058,2.2436,-.6755;.4768,2.6545,.937;-2.024,-2.0102,-1.1383;-.704,-1.0974,1.4647;1.4919,-2.4129,-2.0202;.0109,-1.4897,-2.2516;-.0743,-3.1404,-1.6772;1.4936,-1.1111,1.5469;5.5534,-2.1702,.3816;5.6804,-1.3512,1.9332;5.3703,.0774,-.7678;5.478,.8721,.8094;6.8412,-.0533,.1889;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.840169"
                        y3="-1.257217"
                        z3="1.137804"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.465253"
                        y3="-1.942883"
                        z3="-0.958337"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.07606"
                        y3="-0.30096"
                        z3="-0.25232"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.305483"
                        y3="0.984764"
                        z3="-0.572693"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.810752"
                        y3="1.77458"
                        z3="0.63354"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.183747"
                        y3="3.11771"
                        z3="0.263264"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.953184"
                        y3="3.062653"
                        z3="-0.645307"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.239741"
                        y3="-1.312404"
                        z3="0.547635"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.393889"
                        y3="-0.029151"
                        z3="0.463658"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.47586"
                        y3="4.475243"
                        z3="-0.96293"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.176749"
                        y3="2.24468"
                        z3="-0.031085"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.949214"
                        y3="-1.639521"
                        z3="-0.119721"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.749032"
                        y3="-1.474458"
                        z3="0.446642"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.534859"
                        y3="-1.726449"
                        z3="-0.200959"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.508689"
                        y3="-2.220511"
                        z3="-1.611505"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.639515"
                        y3="-1.465897"
                        z3="0.533085"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.038397"
                        y3="-1.591444"
                        z3="0.122966"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.259863"
                        y3="-1.275156"
                        z3="0.931792"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.752859"
                        y3="-0.020543"
                        z3="0.247371"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.314165"
                        y3="-0.770942"
                        z3="-1.213582"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.953358"
                        y3="1.629865"
                        z3="-1.176603"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.456713"
                        y3="0.733666"
                        z3="-1.216614"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.096394"
                        y3="1.178385"
                        z3="1.208844"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.645654"
                        y3="1.970589"
                        z3="1.312281"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.946819"
                        y3="3.73858"
                        z3="-0.219255"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.907678"
                        y3="3.643059"
                        z3="1.184739"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.237614"
                        y3="2.58875"
                        z3="-1.591381"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.829451"
                        y3="-2.230025"
                        z3="0.651966"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.057376"
                        y3="-0.942681"
                        z3="1.560321"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.239469"
                        y3="0.389664"
                        z3="1.459693"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.011081"
                        y3="0.674384"
                        z3="-0.09808"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.970431"
                        y3="-0.948021"
                        z3="0.585398"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.160223"
                        y3="4.997279"
                        z3="-0.056102"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.265412"
                        y3="5.07028"
                        z3="-1.42619"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.373356"
                        y3="4.464862"
                        z3="-1.648782"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.107364"
                        y3="1.203423"
                        z3="0.1262"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.05803"
                        y3="2.243616"
                        z3="-0.675459"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.476783"
                        y3="2.654497"
                        z3="0.937024"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.024034"
                        y3="-2.010248"
                        z3="-1.138259"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.703968"
                        y3="-1.097439"
                        z3="1.464705"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.4919"
                        y3="-2.41291"
                        z3="-2.020211"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.010901"
                        y3="-1.489745"
                        z3="-2.251645"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.07426"
                        y3="-3.140401"
                        z3="-1.677179"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.49358"
                        y3="-1.111091"
                        z3="1.546884"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.553428"
                        y3="-2.17016"
                        z3="0.381608"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.680446"
                        y3="-1.351195"
                        z3="1.933188"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.370332"
                        y3="0.077389"
                        z3="-0.767788"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.478032"
                        y3="0.872076"
                        z3="0.809406"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.841212"
                        y3="-0.053272"
                        z3="0.188858"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.8402,-1.2572,1.1378;3.4653,-1.9429,-.9583;-4.0761,-.301,-.2523;-3.3055,.9848,-.5727;-2.8108,1.7746,.6335;-2.1837,3.1177,.2633;-.9532,3.0627,-.6453;-3.2397,-1.3124,.5476;-5.3939,-.0292,.4637;-.4759,4.4752,-.9629;.1767,2.2447,-.0311;-1.9492,-1.6395,-.1197;-.749,-1.4745,.4466;.5349,-1.7264,-.201;.5087,-2.2205,-1.6115;1.6395,-1.4659,.5331;3.0384,-1.5914,.123;5.2599,-1.2752,.9318;5.7529,-.0205,.2474;-4.3142,-.7709,-1.2136;-3.9534,1.6299,-1.1766;-2.4567,.7337,-1.2166;-2.0964,1.1784,1.2088;-3.6457,1.9706,1.3123;-2.9468,3.7386,-.2193;-1.9077,3.6431,1.1847;-1.2376,2.5888,-1.5914;-3.8295,-2.23,.652;-3.0574,-.9427,1.5603;-5.2395,.3897,1.4597;-6.0111,.6744,-.0981;-5.9704,-.948,.5854;-.1602,4.9973,-.0561;-1.2654,5.0703,-1.4262;.3734,4.4649,-1.6488;-.1074,1.2034,.1262;1.058,2.2436,-.6755;.4768,2.6545,.937;-2.024,-2.0102,-1.1383;-.704,-1.0974,1.4647;1.4919,-2.4129,-2.0202;.0109,-1.4897,-2.2516;-.0743,-3.1404,-1.6772;1.4936,-1.1111,1.5469;5.5534,-2.1702,.3816;5.6804,-1.3512,1.9332;5.3703,.0774,-.7678;5.478,.8721,.8094;6.8412,-.0533,.1889;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2987</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2108.8520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1290.2503</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-816.41400920</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1471.38527365</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2287.79928285</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4028.24467208</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1740.44538923</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02022427</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.87422909</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.46021989</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00486644</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999955902492</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999955902492</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999911804985</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.320275995965</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1009"
                            units="nonsi:electronvolt">-524.5563 -522.9690 -283.3260 -280.9716 -280.6410 -279.7978 -279.6611 -279.5348 -279.4689 -279.3314 -279.3172 -279.2728 -279.1957 -279.0419 -279.0403 -279.0268 -278.9327 -278.8939 -278.8672 -33.4443 -30.9201 -26.0762 -25.4897 -24.9894 -24.3575 -23.7817 -23.0953 -22.4655 -21.6139 -21.4257 -21.2083 -20.8802 -19.5132 -19.2311 -18.0636 -17.8792 -17.3879 -17.2302 -16.5573 -16.1499 -15.7832 -15.5453 -15.3977 -15.2785 -14.9631 -14.8301 -14.2069 -14.1309 -14.0526 -13.9891 -13.6745 -13.5662 -13.2995 -13.0905 -12.9223 -12.7901 -12.7381 -12.6300 -12.5138 -12.3538 -12.1207 -11.9849 -11.7191 -11.6362 -11.5344 -11.2360 -11.0386 -10.9669 -10.7334 -10.6732 -10.5483 -10.3593 -10.2752 -8.6050 0.2595 3.0569 3.2214 3.4429 3.5703 3.7561 3.9479 4.4079 4.4114 4.5146 4.6077 4.6685 4.7505 4.7907 4.9961 5.0852 5.2187 5.3751 5.4103 5.5739 5.5967 5.7226 5.7749 5.8946 5.9730 6.0947 6.1790 6.2403 6.4347 6.5912 6.6646 6.7910 6.8397 6.9423 7.0679 7.2720 7.2902 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43.0500 43.2017 43.3017 43.3966 43.4514 43.5915 43.6768 43.8412 43.9303 44.0488 44.1221 44.3407 44.3662 44.5936 44.6628 44.7157 45.0517 45.1126 45.3444 45.3995 45.4456 45.6023 45.8626 45.9456 46.1093 46.2427 46.4080 46.4625 46.5854 46.9263 47.0144 47.0733 47.2815 47.4133 47.7032 48.0447 48.0633 48.2421 48.5970 48.8406 49.0473 49.3135 49.5367 49.6276 49.9893 50.2430 50.4083 50.6205 50.8264 51.0743 51.2984 51.6136 52.0172 52.3299 52.6077 52.8463 52.9946 53.4060 53.7646 53.9696 54.5840 54.6621 55.0002 55.2390 55.5937 55.7634 56.2401 56.5492 56.7262 57.6208 58.0228 58.3147 58.4450 58.5760 58.7179 58.8110 59.3520 59.7991 59.9061 60.0817 60.3990 60.5769 60.8848 61.0675 61.3241 61.5813 61.7275 61.8613 62.0905 62.4260 62.8488 63.2945 63.4243 64.0628 64.2252 64.7888 64.9938 65.3760 65.5960 65.8950 66.0205 66.2351 66.3392 67.0942 67.8074 68.4728 68.9119 69.2199 69.5811 69.7756 70.2832 70.3190 70.3701 70.5808 70.8730 71.0249 71.3625 71.5565 71.7429 71.8662 72.2413 72.5000 72.6480 72.7114 72.8197 72.9954 73.2479 73.3390 73.5207 73.6662 73.9411 74.1784 74.5267 74.6817 74.9183 75.2627 75.4287 75.5798 75.8103 75.9888 76.2526 76.3694 76.6199 76.8446 77.1211 77.3655 77.4809 77.7072 77.9891 78.1157 78.3613 78.5496 78.7944 78.9263 79.1265 79.2258 79.3428 79.4419 79.6149 79.6337 79.8730 79.9912 80.1684 80.5024 80.6407 80.7750 80.9086 81.0114 81.1828 81.2490 81.3193 81.4738 81.6380 81.7486 81.8713 82.1261 82.3581 82.3798 82.5302 82.7116 82.8535 83.0596 83.1936 83.4951 83.5487 83.6209 83.7724 84.0367 84.1826 84.3153 84.4269 84.5724 84.7769 84.9694 85.0616 85.1690 85.2217 85.3491 85.4344 85.6952 85.7504 85.8120 86.0157 86.1455 86.2382 86.4639 86.6444 86.8332 86.9346 87.0759 87.2261 87.2960 87.4024 87.4699 87.6520 87.9569 88.1385 88.2258 88.3868 88.4903 88.5805 88.6360 88.7722 88.8559 89.1761 89.3672 89.4398 89.5674 89.8416 89.8917 90.0238 90.2460 90.2676 90.3632 90.5030 90.6123 90.9856 91.0929 91.3840 91.5314 91.7043 91.7891 92.0976 92.2333 92.5128 92.6122 92.6562 92.8482 92.9579 93.0388 93.2040 93.4015 93.5632 93.7612 93.9384 93.9612 94.0483 94.4008 94.4893 94.5728 94.6458 94.9505 95.0985 95.1949 95.3640 95.4114 95.6542 96.0034 96.0956 96.3852 96.5305 96.7291 96.9364 96.9921 97.1104 97.3224 97.4723 97.8162 97.8559 97.8809 98.0411 98.3891 98.4610 98.5208 98.6395 98.7449 98.9795 99.2413 99.3856 99.4543 99.5544 99.5830 99.7484 100.0503 100.1472 100.2728 100.5191 100.6671 100.9783 101.1746 101.3231 101.4021 101.5102 101.7936 101.9336 101.9764 102.3209 102.4019 102.5536 102.6955 102.8124 103.0640 103.1264 103.2957 103.7251 103.9529 104.0376 104.0970 104.3751 104.5072 104.6511 104.7563 104.9475 105.1083 105.3393 105.3866 105.6923 105.7473 105.8052 106.0298 106.6269 106.7087 106.9434 107.1168 107.3176 107.4599 107.7739 108.0383 108.1332 108.3074 108.3328 108.4196 108.5879 108.7025 108.7512 109.0134 109.1902 109.2902 109.5658 109.7169 109.7554 109.8326 110.0089 110.1670 110.6469 110.7400 110.8804 111.0251 111.1295 111.1492 111.3513 111.5027 111.7055 111.7969 111.9522 112.1659 112.3696 112.5342 112.6592 112.7980 112.9215 112.9639 113.0336 113.2939 113.4436 113.5513 113.6462 113.7481 113.8781 113.9758 114.1959 114.3519 114.5361 114.5969 114.8461 114.9690 115.0395 115.1372 115.2546 115.4536 115.5845 115.9565 115.9709 116.2243 116.2778 116.5303 116.5956 116.7431 116.9018 117.0130 117.0829 117.1553 117.2418 117.4715 117.5656 117.6716 118.0133 118.3045 118.4436 118.4902 118.6012 118.9994 119.1165 119.3484 119.4385 119.4624 119.5152 119.6744 119.8356 120.1273 120.5531 120.6607 120.7884 120.9346 121.2514 121.3311 121.3708 121.4002 121.6607 121.7566 122.1036 122.2263 122.5238 122.6101 122.7272 122.9148 123.0259 123.1850 123.6800 123.9109 124.0781 124.2114 124.4289 124.7537 124.8820 125.3866 125.8074 125.9415 126.1983 126.2262 126.3310 126.6747 126.7980 127.2399 127.5110 127.6191 127.7663 127.9669 128.1391 128.5893 128.7565 128.9634 128.9958 129.0847 129.3911 129.6413 129.9832 130.0554 130.2460 130.5416 130.5922 130.8812 130.9825 131.0750 131.3101 131.7290 131.9358 132.2084 132.4807 132.6566 132.9874 133.4808 133.5051 133.5763 133.9072 134.0540 134.0758 134.3235 134.3599 134.5245 134.6446 134.9481 135.2934 135.4342 135.5817 135.9482 136.4684 136.5288 136.8526 137.2452 137.5782 137.7432 137.9846 138.4650 138.5479 138.7883 138.8917 139.2848 139.4335 139.8513 140.1015 140.4316 140.6751 141.0257 141.1403 141.2143 141.7448 141.9735 142.0253 142.3843 142.5729 142.6955 142.9131 143.1301 143.2577 143.5965 143.9119 144.2681 144.3817 144.8821 145.0528 145.5713 145.7477 146.2008 146.4615 146.6147 147.0334 147.1854 147.3233 147.4610 147.6644 147.7453 147.8793 148.3012 148.5257 148.5665 148.6052 148.9758 149.0542 149.3007 149.4442 149.5746 149.7062 150.0536 150.1971 150.2391 150.5752 150.6708 150.7994 151.0425 151.2951 151.8266 151.9045 152.1286 152.4683 152.6040 152.7082 152.9021 153.2712 153.2753 153.3614 153.6032 153.9451 154.1330 154.2916 154.5298 154.6985 154.8113 155.4694 155.7302 155.7788 156.2806 156.3340 156.7255 156.7456 156.9260 157.0335 157.2947 157.4235 157.7416 158.0559 158.3522 158.4030 158.7419 158.8828 159.0579 159.1725 159.5910 159.9553 160.2826 160.8491 161.0831 161.1800 161.5231 161.5605 162.6306 163.1415 163.4774 164.4698 164.9514 168.5379 172.1707 172.7306 172.9962 176.5642 178.0984 179.4678 182.3733 185.5075 186.4685 187.8237 192.8230 193.4120 195.8334 199.1607 204.7140 206.8788 627.3800 630.7935 634.3884 634.8457 636.6778 637.7615 639.2081 641.0489 642.0602 642.8788 643.7099 644.5950 646.4756 646.6029 648.3924 649.6913 651.9885 1198.8182 1209.6651</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.299248 -0.516060 0.071556 -0.163894 -0.151015 -0.195799 0.080112 -0.135937 -0.329117 -0.305119 -0.276721 -0.105782 -0.176582 0.011064 -0.262876 -0.195297 0.500794 0.038986 -0.255313 0.053204 0.086699 0.078832 0.070560 0.088170 0.074480 0.077851 0.035187 0.098621 0.081938 0.083636 0.094646 0.094896 0.081836 0.087874 0.090724 0.044808 0.093113 0.088694 0.130462 0.123705 0.107022 0.107325 0.107917 0.117056 0.087419 0.108538 0.086973 0.088520 0.095542</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2992 8.5161 5.9284 6.1639 6.1510 6.1958 5.9199 6.1359 6.3291 6.3051 6.2767 6.1058 6.1766 5.9889 6.2629 6.1953 5.4992 5.9610 6.2553 0.9468 0.9133 0.9212 0.9294 0.9118 0.9255 0.9221 0.9648 0.9014 0.9181 0.9164 0.9054 0.9051 0.9182 0.9121 0.9093 0.9552 0.9069 0.9113 0.8695 0.8763 0.8930 0.8927 0.8921 0.8829 0.9126 0.8915 0.9130 0.9115 0.9045</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">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 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2992 -0.5161 0.0716 -0.1639 -0.1510 -0.1958 0.0801 -0.1359 -0.3291 -0.3051 -0.2767 -0.1058 -0.1766 0.0111 -0.2629 -0.1953 0.5008 0.0390 -0.2553 0.0532 0.0867 0.0788 0.0706 0.0882 0.0745 0.0779 0.0352 0.0986 0.0819 0.0836 0.0946 0.0949 0.0818 0.0879 0.0907 0.0448 0.0931 0.0887 0.1305 0.1237 0.1070 0.1073 0.1079 0.1171 0.0874 0.1085 0.0870 0.0885 0.0955</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1141 1.9787 3.8052 3.8673 3.8612 3.9188 3.7904 3.9165 3.9501 3.9339 3.9277 3.8453 3.8726 3.6546 3.9189 3.7435 4.1366 3.8470 3.9172 1.0137 1.0075 1.0077 1.0023 1.0107 1.0093 1.0107 1.0154 1.0063 1.0063 0.9984 1.0030 1.0035 1.0034 1.0047 1.0039 1.0098 1.0073 1.0057 1.0004 1.0194 1.0351 0.9959 0.9963 1.0344 1.0122 0.9957 1.0142 1.0042 1.0069</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1141 1.9787 3.8052 3.8673 3.8612 3.9188 3.7904 3.9165 3.9501 3.9339 3.9277 3.8453 3.8726 3.6546 3.9189 3.7435 4.1366 3.8470 3.9172 1.0137 1.0075 1.0077 1.0023 1.0107 1.0093 1.0107 1.0154 1.0063 1.0063 0.9984 1.0030 1.0035 1.0034 1.0047 1.0039 1.0098 1.0073 1.0057 1.0004 1.0194 1.0351 0.9959 0.9963 1.0344 1.0122 0.9957 1.0142 1.0042 1.0069</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-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 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1958 0.8642 1.8138 0.9471 0.9131 0.9270 1.0181 0.8991 1.0031 1.0058 0.9350 1.0106 1.0079 0.9362 1.0087 1.0068 0.9364 0.9413 1.0083 0.9468 0.9905 1.0089 0.9895 1.0009 0.9984 0.9902 0.9996 1.0008 0.9873 0.9993 0.9934 1.8279 0.9801 1.0453 0.9835 0.9397 1.6374 0.9928 0.9810 0.9845 1.0954 0.9954 0.9553 0.9959 0.9807 0.9914 0.9871 0.9833</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 16 0 17 1 16 2 3 2 7 2 8 2 19 3 4 3 20 3 21 4 5 4 22 4 23 5 6 5 24 5 25 6 9 6 10 6 26 7 11 7 27 7 28 8 29 8 30 8 31 9 32 9 33 9 34 10 35 10 36 10 37 11 12 11 38 12 13 12 39 13 14 13 15 14 40 14 41 14 42 15 16 15 43 17 18 17 44 17 45 18 46 18 47 18 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022380641</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.436389841562</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.08467 15.00151 -1.08317 17.36344 -17.06598 0.29746 -1.55708 2.09398 0.53689</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.24498</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.16450</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
