<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.114093"
                        y3="-0.423718"
                        z3="-1.51538"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.068959"
                        y3="0.289528"
                        z3="0.604733"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.676637"
                        y3="-2.20275"
                        z3="1.024974"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.496243"
                        y3="1.799811"
                        z3="-0.461896"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.885328"
                        y3="0.633482"
                        z3="0.377513"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.896557"
                        y3="0.427578"
                        z3="-0.753453"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.651212"
                        y3="2.891919"
                        z3="0.144367"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.457438"
                        y3="2.304725"
                        z3="-1.510295"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.234521"
                        y3="0.014771"
                        z3="0.303403"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.494059"
                        y3="0.109237"
                        z3="-0.451307"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.485643"
                        y3="-1.290642"
                        z3="0.43352"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.488222"
                        y3="-0.804485"
                        z3="-1.426739"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.882161"
                        y3="-1.827911"
                        z3="0.361661"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.419263"
                        y3="-2.319701"
                        z3="0.65081"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.796823"
                        y3="-1.970739"
                        z3="-0.493558"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.415055"
                        y3="0.304845"
                        z3="-0.996845"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.317036"
                        y3="-0.129081"
                        z3="-0.101845"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.026408"
                        y3="-1.518683"
                        z3="0.25707"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.30933"
                        y3="1.651207"
                        z3="-1.606997"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.430441"
                        y3="0.627135"
                        z3="0.548323"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.992987"
                        y3="1.138774"
                        z3="1.8912"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.472953"
                        y3="0.714212"
                        z3="3.054314"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.423558"
                        y3="0.619782"
                        z3="1.362337"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.283772"
                        y3="-0.049993"
                        z3="-1.646158"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.300496"
                        y3="3.676145"
                        z3="0.538289"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.002863"
                        y3="3.35081"
                        z3="-0.604799"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.02878"
                        y3="2.54597"
                        z3="0.966194"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.167872"
                        y3="3.0095"
                        z3="-1.074073"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.027317"
                        y3="1.501211"
                        z3="-1.976591"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.916873"
                        y3="2.828459"
                        z3="-2.30058"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.073033"
                        y3="0.68983"
                        z3="0.154775"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.731181"
                        y3="-1.070763"
                        z3="-2.457517"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.974487"
                        y3="-2.566582"
                        z3="-0.438875"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.616003"
                        y3="-1.042329"
                        z3="0.183224"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.153148"
                        y3="-2.341806"
                        z3="1.287476"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.423541"
                        y3="-1.89446"
                        z3="0.766641"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.389958"
                        y3="-3.025604"
                        z3="-0.184239"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.635754"
                        y3="-2.911777"
                        z3="1.544307"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.991101"
                        y3="-2.182226"
                        z3="0.2116"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.996658"
                        y3="-2.896749"
                        z3="-1.033888"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.173088"
                        y3="2.2731"
                        z3="-1.378776"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.209141"
                        y3="1.577626"
                        z3="-2.691658"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.421751"
                        y3="2.176832"
                        z3="-1.243545"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.731943"
                        y3="1.465475"
                        z3="-0.085555"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.304068"
                        y3="-0.02007"
                        z3="0.661413"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.208235"
                        y3="1.890835"
                        z3="1.876353"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.108476"
                        y3="1.109015"
                        z3="3.994913"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.248965"
                        y3="-0.041326"
                        z3="3.108036"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.1141,-.4237,-1.5154;-.069,.2895,.6047;-3.6766,-2.2027,1.025;2.4962,1.7998,-.4619;2.8853,.6335,.3775;1.8966,.4276,-.7535;1.6512,2.8919,.1444;3.4574,2.3047,-1.5103;4.2345,.0148,.3034;.4941,.1092,-.4513;4.4856,-1.2906,.4335;-1.4882,-.8045,-1.4267;5.8822,-1.8279,.3617;3.4193,-2.3197,.6508;-1.7968,-1.9707,-.4936;-2.4151,.3048,-.9968;-3.317,-.1291,-.1018;-3.0264,-1.5187,.2571;-2.3093,1.6512,-1.607;-4.4304,.6271,.5483;-3.993,1.1388,1.8912;-4.473,.7142,3.0543;2.4236,.6198,1.3623;2.2838,-.05,-1.6462;2.3005,3.6761,.5383;1.0029,3.3508,-.6048;1.0288,2.546,.9662;4.1679,3.0095,-1.0741;4.0273,1.5012,-1.9766;2.9169,2.8285,-2.3006;5.073,.6898,.1548;-1.7312,-1.0708,-2.4575;5.9745,-2.5666,-.4389;6.616,-1.0423,.1832;6.1531,-2.3418,1.2875;2.4235,-1.8945,.7666;3.39,-3.0256,-.1842;3.6358,-2.9118,1.5443;-.9911,-2.1822,.2116;-1.9967,-2.8967,-1.0339;-3.1731,2.2731,-1.3788;-2.2091,1.5776,-2.6917;-1.4218,2.1768,-1.2435;-4.7319,1.4655,-.0856;-5.3041,-.0201,.6614;-3.2082,1.8908,1.8764;-4.1085,1.109,3.9949;-5.249,-.0413,3.108;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1364</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1841.9283098157 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.849e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.236 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">0.199 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.439 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.11409289"
                                 y3="-0.42371814"
                                 z3="-1.51538046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.06895904"
                                 y3="0.28952769"
                                 z3="0.60473256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.67663737"
                                 y3="-2.20275028"
                                 z3="1.02497446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.49624266"
                                 y3="1.79981126"
                                 z3="-0.46189642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.88532784"
                                 y3="0.63348172"
                                 z3="0.37751288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.89655727"
                                 y3="0.42757775"
                                 z3="-0.75345295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.65121216"
                                 y3="2.89191913"
                                 z3="0.1443672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.457438"
                                 y3="2.30472477"
                                 z3="-1.510295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.23452053"
                                 y3="0.01477095"
                                 z3="0.30340303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.49405948"
                                 y3="0.1092365"
                                 z3="-0.4513069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.48564276"
                                 y3="-1.29064186"
                                 z3="0.43352031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.48822193"
                                 y3="-0.80448462"
                                 z3="-1.42673855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.88216122"
                                 y3="-1.8279106"
                                 z3="0.3616613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.41926281"
                                 y3="-2.31970135"
                                 z3="0.65081017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.79682254"
                                 y3="-1.97073917"
                                 z3="-0.49355789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.41505458"
                                 y3="0.30484461"
                                 z3="-0.99684481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.31703612"
                                 y3="-0.12908055"
                                 z3="-0.10184477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.02640781"
                                 y3="-1.51868324"
                                 z3="0.25707037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.30933046"
                                 y3="1.651207"
                                 z3="-1.60699677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.43044123"
                                 y3="0.62713457"
                                 z3="0.54832294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.99298719"
                                 y3="1.13877407"
                                 z3="1.89119983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.47295283"
                                 y3="0.71421163"
                                 z3="3.05431409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.42355763"
                                 y3="0.61978156"
                                 z3="1.36233747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.2837717"
                                 y3="-0.0499929"
                                 z3="-1.64615848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.30049588"
                                 y3="3.67614491"
                                 z3="0.53828899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.00286321"
                                 y3="3.35081019"
                                 z3="-0.60479928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.02878048"
                                 y3="2.54597028"
                                 z3="0.96619411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.16787156"
                                 y3="3.00949999"
                                 z3="-1.07407313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.02731726"
                                 y3="1.50121107"
                                 z3="-1.97659141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.91687342"
                                 y3="2.82845878"
                                 z3="-2.30057957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.07303281"
                                 y3="0.68982997"
                                 z3="0.15477547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.73118144"
                                 y3="-1.0707635"
                                 z3="-2.45751749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.97448742"
                                 y3="-2.56658206"
                                 z3="-0.4388745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.61600295"
                                 y3="-1.04232884"
                                 z3="0.18322404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.15314819"
                                 y3="-2.34180565"
                                 z3="1.28747578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.42354075"
                                 y3="-1.89445973"
                                 z3="0.7666412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.38995828"
                                 y3="-3.02560441"
                                 z3="-0.18423875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.63575392"
                                 y3="-2.91177653"
                                 z3="1.54430676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.99110127"
                                 y3="-2.182226"
                                 z3="0.21159998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.99665818"
                                 y3="-2.89674868"
                                 z3="-1.03388755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.17308832"
                                 y3="2.27309955"
                                 z3="-1.37877618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.20914097"
                                 y3="1.57762572"
                                 z3="-2.69165797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.42175062"
                                 y3="2.17683223"
                                 z3="-1.24354481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.73194308"
                                 y3="1.46547488"
                                 z3="-0.08555467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.30406835"
                                 y3="-0.02006987"
                                 z3="0.66141323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.20823501"
                                 y3="1.89083481"
                                 z3="1.8763535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.10847638"
                                 y3="1.10901514"
                                 z3="3.99491287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.24896457"
                                 y3="-0.04132616"
                                 z3="3.10803551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.1141,-.4237,-1.5154;-.069,.2895,.6047;-3.6766,-2.2028,1.025;2.4962,1.7998,-.4619;2.8853,.6335,.3775;1.8966,.4276,-.7535;1.6512,2.8919,.1444;3.4574,2.3047,-1.5103;4.2345,.0148,.3034;.4941,.1092,-.4513;4.4856,-1.2906,.4335;-1.4882,-.8045,-1.4267;5.8822,-1.8279,.3617;3.4193,-2.3197,.6508;-1.7968,-1.9707,-.4936;-2.4151,.3048,-.9968;-3.317,-.1291,-.1018;-3.0264,-1.5187,.2571;-2.3093,1.6512,-1.607;-4.4304,.6271,.5483;-3.993,1.1388,1.8912;-4.473,.7142,3.0543;2.4236,.6198,1.3623;2.2838,-.05,-1.6462;2.3005,3.6761,.5383;1.0029,3.3508,-.6048;1.0288,2.546,.9662;4.1679,3.0095,-1.0741;4.0273,1.5012,-1.9766;2.9169,2.8285,-2.3006;5.073,.6898,.1548;-1.7312,-1.0708,-2.4575;5.9745,-2.5666,-.4389;6.616,-1.0423,.1832;6.1531,-2.3418,1.2875;2.4235,-1.8945,.7666;3.39,-3.0256,-.1842;3.6358,-2.9118,1.5443;-.9911,-2.1822,.2116;-1.9967,-2.8967,-1.0339;-3.1731,2.2731,-1.3788;-2.2091,1.5776,-2.6917;-1.4218,2.1768,-1.2435;-4.7319,1.4655,-.0856;-5.3041,-.0201,.6614;-3.2082,1.8908,1.8764;-4.1085,1.109,3.9949;-5.249,-.0413,3.108;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.114093"
                        y3="-0.423718"
                        z3="-1.51538"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.068959"
                        y3="0.289528"
                        z3="0.604733"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.676637"
                        y3="-2.20275"
                        z3="1.024974"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.496243"
                        y3="1.799811"
                        z3="-0.461896"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.885328"
                        y3="0.633482"
                        z3="0.377513"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.896557"
                        y3="0.427578"
                        z3="-0.753453"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.651212"
                        y3="2.891919"
                        z3="0.144367"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.457438"
                        y3="2.304725"
                        z3="-1.510295"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.234521"
                        y3="0.014771"
                        z3="0.303403"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.494059"
                        y3="0.109237"
                        z3="-0.451307"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.485643"
                        y3="-1.290642"
                        z3="0.43352"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.488222"
                        y3="-0.804485"
                        z3="-1.426739"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.882161"
                        y3="-1.827911"
                        z3="0.361661"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.419263"
                        y3="-2.319701"
                        z3="0.65081"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.796823"
                        y3="-1.970739"
                        z3="-0.493558"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.415055"
                        y3="0.304845"
                        z3="-0.996845"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.317036"
                        y3="-0.129081"
                        z3="-0.101845"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.026408"
                        y3="-1.518683"
                        z3="0.25707"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.30933"
                        y3="1.651207"
                        z3="-1.606997"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.430441"
                        y3="0.627135"
                        z3="0.548323"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.992987"
                        y3="1.138774"
                        z3="1.8912"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.472953"
                        y3="0.714212"
                        z3="3.054314"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.423558"
                        y3="0.619782"
                        z3="1.362337"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.283772"
                        y3="-0.049993"
                        z3="-1.646158"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.300496"
                        y3="3.676145"
                        z3="0.538289"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.002863"
                        y3="3.35081"
                        z3="-0.604799"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.02878"
                        y3="2.54597"
                        z3="0.966194"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.167872"
                        y3="3.0095"
                        z3="-1.074073"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.027317"
                        y3="1.501211"
                        z3="-1.976591"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.916873"
                        y3="2.828459"
                        z3="-2.30058"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.073033"
                        y3="0.68983"
                        z3="0.154775"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.731181"
                        y3="-1.070763"
                        z3="-2.457517"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.974487"
                        y3="-2.566582"
                        z3="-0.438875"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.616003"
                        y3="-1.042329"
                        z3="0.183224"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.153148"
                        y3="-2.341806"
                        z3="1.287476"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.423541"
                        y3="-1.89446"
                        z3="0.766641"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.389958"
                        y3="-3.025604"
                        z3="-0.184239"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.635754"
                        y3="-2.911777"
                        z3="1.544307"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.991101"
                        y3="-2.182226"
                        z3="0.2116"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.996658"
                        y3="-2.896749"
                        z3="-1.033888"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.173088"
                        y3="2.2731"
                        z3="-1.378776"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.209141"
                        y3="1.577626"
                        z3="-2.691658"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.421751"
                        y3="2.176832"
                        z3="-1.243545"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.731943"
                        y3="1.465475"
                        z3="-0.085555"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.304068"
                        y3="-0.02007"
                        z3="0.661413"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.208235"
                        y3="1.890835"
                        z3="1.876353"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.108476"
                        y3="1.109015"
                        z3="3.994913"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.248965"
                        y3="-0.041326"
                        z3="3.108036"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.1141,-.4237,-1.5154;-.069,.2895,.6047;-3.6766,-2.2027,1.025;2.4962,1.7998,-.4619;2.8853,.6335,.3775;1.8966,.4276,-.7535;1.6512,2.8919,.1444;3.4574,2.3047,-1.5103;4.2345,.0148,.3034;.4941,.1092,-.4513;4.4856,-1.2906,.4335;-1.4882,-.8045,-1.4267;5.8822,-1.8279,.3617;3.4193,-2.3197,.6508;-1.7968,-1.9707,-.4936;-2.4151,.3048,-.9968;-3.317,-.1291,-.1018;-3.0264,-1.5187,.2571;-2.3093,1.6512,-1.607;-4.4304,.6271,.5483;-3.993,1.1388,1.8912;-4.473,.7142,3.0543;2.4236,.6198,1.3623;2.2838,-.05,-1.6462;2.3005,3.6761,.5383;1.0029,3.3508,-.6048;1.0288,2.546,.9662;4.1679,3.0095,-1.0741;4.0273,1.5012,-1.9766;2.9169,2.8285,-2.3006;5.073,.6898,.1548;-1.7312,-1.0708,-2.4575;5.9745,-2.5666,-.4389;6.616,-1.0423,.1832;6.1531,-2.3418,1.2875;2.4235,-1.8945,.7666;3.39,-3.0256,-.1842;3.6358,-2.9118,1.5443;-.9911,-2.1822,.2116;-1.9967,-2.8967,-1.0339;-3.1731,2.2731,-1.3788;-2.2091,1.5776,-2.6917;-1.4218,2.1768,-1.2435;-4.7319,1.4655,-.0856;-5.3041,-.0201,.6614;-3.2082,1.8908,1.8764;-4.1085,1.109,3.9949;-5.249,-.0413,3.108;</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">2900</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2200.1622</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1318.0812</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41509009</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1841.92830982</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2807.34339991</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4970.75506778</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2163.41166787</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03945788</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.40672527</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99163517</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460301</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000041388400</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000041388400</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000082776800</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.141147410410</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7930 -523.1282 -523.1282 -283.4316 -282.1844 -281.6166 -280.6013 -280.2913 -279.9354 -279.8765 -279.8685 -279.7571 -279.7524 -279.7491 -279.7118 -279.5035 -279.3012 -279.2405 -279.1636 -279.1469 -279.1355 -279.1345 -33.7068 -31.7202 -31.1762 -27.3752 -26.9282 -25.1449 -25.0136 -23.8786 -23.4487 -23.0269 -22.4052 -21.8579 -21.7628 -21.5793 -21.2447 -20.0886 -18.8668 -18.1603 -18.0935 -17.7413 -17.1155 -16.8424 -16.6733 -16.3601 -15.8568 -15.6816 -15.5188 -15.3445 -15.2660 -15.0148 -14.6752 -14.4996 -14.3274 -14.2081 -14.0855 -13.8815 -13.7162 -13.6063 -13.4908 -13.3102 -13.0774 -12.8795 -12.8570 -12.8264 -12.5632 -12.5188 -12.4176 -12.3176 -12.1347 -12.0220 -11.9076 -11.5124 -11.1202 -10.7244 -10.4365 -10.0370 -9.9476 -9.4980 -9.2401 -8.6877 0.6176 1.9054 2.3543 2.7827 3.1738 3.4353 3.4796 3.7841 4.0514 4.1771 4.2976 4.4058 4.5138 4.6300 4.7907 4.9309 5.0380 5.1943 5.2236 5.3598 5.4839 5.5917 5.6093 5.8019 5.8495 5.9644 6.1183 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21.2904 21.5697 21.8340 21.9143 22.0996 22.2781 22.4150 22.4608 23.2786 23.5013 23.6992 23.7233 23.8126 24.0291 24.1145 24.3523 24.5515 24.6974 24.7767 25.2854 25.4305 25.5241 25.8237 25.9171 26.1286 26.1580 26.3035 26.3460 26.4780 26.7559 26.8901 27.1194 27.3944 27.4296 27.6425 27.7141 27.8025 28.1208 28.2644 28.2925 28.3765 28.5181 28.5779 28.6028 28.7494 28.8899 29.0054 29.1626 29.2817 29.4577 29.5202 29.7937 29.8752 30.0075 30.1428 30.2408 30.3779 30.4442 30.7355 30.7999 30.9216 31.1178 31.1522 31.4433 31.5125 31.6448 31.8174 31.9210 31.9458 32.0754 32.2156 32.3333 32.4240 32.7466 32.8288 32.9311 33.0571 33.1208 33.2172 33.3512 33.6821 33.7495 33.8694 33.9622 34.1019 34.2134 34.5248 34.6525 35.0238 35.0619 35.1869 35.4735 35.6165 35.6407 35.7212 35.7978 36.1033 36.2115 36.3878 36.5452 36.7639 36.8824 37.0178 37.1622 37.3400 37.5742 37.6983 37.8754 38.0893 38.1524 38.3369 38.4649 38.6172 38.7894 38.8687 38.9311 39.0910 39.2676 39.5067 39.5623 39.6009 39.7629 39.9088 39.9799 40.3718 40.3991 40.5795 40.7800 40.9058 41.0052 41.2052 41.2993 41.3247 41.6452 41.8055 42.1005 42.1394 42.2995 42.3885 42.5203 42.6657 42.7461 42.7775 42.9072 43.0075 43.1603 43.1937 43.2986 43.5889 43.6859 43.7962 43.8676 43.9419 43.9626 44.0804 44.2853 44.3188 44.5536 44.6584 44.8130 44.9423 45.0517 45.1311 45.2643 45.3345 45.5675 45.6630 45.8137 45.8738 46.0567 46.2306 46.2668 46.3780 46.4518 46.5165 46.9383 47.1544 47.4289 47.5608 47.6156 47.7452 48.0664 48.1398 48.3815 48.5019 48.8688 49.0406 49.0867 49.6933 49.7728 49.8156 50.2120 50.4179 50.7326 51.1037 51.2901 51.4181 51.6144 52.0387 52.1198 52.5688 52.7130 53.1319 53.4063 53.6637 54.0327 54.0930 54.4399 54.8121 55.0789 55.2943 55.5948 55.9463 56.3653 56.6205 56.7729 56.9269 57.4680 57.8170 57.9100 58.0142 58.3668 58.6400 58.7386 59.1761 59.2473 59.7241 59.9076 60.0202 60.0923 60.6968 61.0757 61.4142 61.6139 61.8964 62.0384 62.1242 62.5070 62.6271 62.9028 63.3212 63.5070 63.8909 64.3731 64.5799 64.8912 64.9925 65.1887 65.8167 66.3308 66.5501 66.7308 67.0598 67.3305 67.7546 68.1092 68.3295 68.8382 69.1375 69.6422 69.8353 70.1206 70.4125 70.5371 70.8516 71.0826 71.2002 71.3001 71.6270 71.6746 71.8612 71.9401 72.5020 72.7052 72.8774 72.9433 73.3701 73.4985 73.5870 73.8329 74.0523 74.1035 74.1530 74.4591 74.5319 74.7318 74.9133 75.2505 75.5263 75.6028 75.7327 76.0246 76.1951 76.3515 76.3921 76.7047 76.9654 76.9863 77.2224 77.6540 77.7871 78.1652 78.2028 78.3453 78.5566 78.6558 78.7551 78.8114 78.9901 79.1393 79.3015 79.4702 79.5296 79.8396 79.9567 80.0133 80.1029 80.2425 80.3076 80.6142 80.6453 80.6653 80.7614 81.0059 81.2129 81.3914 81.5250 81.6512 81.7555 81.9531 82.1034 82.1414 82.3953 82.4678 82.6555 82.7108 82.9135 82.9794 83.2550 83.4316 83.4638 83.7602 83.8835 84.0506 84.1770 84.2136 84.4643 84.6477 84.6930 84.8368 84.9725 85.1577 85.2784 85.3465 85.4702 85.5504 85.6954 86.0366 86.2546 86.2916 86.5710 86.5966 86.6870 86.8286 86.9219 86.9981 87.2166 87.3249 87.5154 87.5961 87.7173 87.9944 88.0274 88.2575 88.4046 88.5426 88.7088 88.8872 89.0777 89.1593 89.4096 89.5240 89.7576 89.8844 89.9990 90.2763 90.4339 90.5255 90.6790 90.8690 90.9979 91.2507 91.3330 91.4783 91.6263 91.6854 91.7810 92.0099 92.0402 92.2466 92.4565 92.5289 92.7312 92.9323 93.0995 93.2748 93.4233 93.4832 93.5698 93.6427 93.7986 94.0398 94.3094 94.3899 94.4376 94.6784 94.7666 94.9322 95.0293 95.2624 95.3421 95.5973 95.6600 95.7927 95.8883 96.0305 96.2548 96.3466 96.5134 96.7090 96.8869 97.0403 97.1260 97.3314 97.5107 97.5993 97.6380 97.7554 98.0429 98.1334 98.2058 98.4749 98.5062 98.7161 98.8084 99.0978 99.2457 99.3419 99.4790 99.7058 99.8042 99.9585 100.0502 100.2400 100.3591 100.5749 100.7018 100.9720 101.0216 101.1759 101.3018 101.6187 101.6649 101.9480 101.9948 102.1035 102.1410 102.3483 102.5272 102.6821 102.8822 103.1185 103.3364 103.4143 103.5188 103.7354 103.7648 103.8575 104.1849 104.2479 104.5219 104.6532 105.1460 105.3896 105.4733 105.5935 105.7576 105.8259 106.0254 106.2527 106.3725 106.4601 106.8974 107.0092 107.2949 107.3397 107.5574 107.6931 107.9724 108.1271 108.1819 108.4663 108.6346 108.7563 108.8091 109.0381 109.1712 109.3638 109.4022 109.5886 109.7280 109.8602 110.0617 110.0916 110.2323 110.3843 110.5850 110.6385 110.7996 111.0492 111.2340 111.3213 111.5356 111.6077 111.6917 111.9158 112.0273 112.2199 112.4045 112.5048 112.6012 112.8430 112.9803 113.1326 113.2711 113.3986 113.5607 113.7110 113.9876 114.0334 114.3207 114.5537 114.6599 114.6810 114.8790 114.9595 115.0542 115.1446 115.3036 115.4262 115.7558 115.8645 116.1562 116.2489 116.3754 116.5091 116.6399 116.7756 116.8766 117.0180 117.0461 117.1616 117.1705 117.3058 117.4069 117.6902 117.7783 117.9093 118.0460 118.1613 118.3199 118.4274 118.5684 118.8465 119.0205 119.1289 119.4524 119.5873 119.6628 120.1431 120.4314 120.5500 120.6463 120.9100 120.9452 121.2875 121.3914 121.5748 121.8360 122.1768 122.4363 122.5741 122.7247 122.8335 123.2195 123.4982 123.6958 123.7815 123.9507 124.1224 124.4273 124.4868 124.8988 125.2007 125.2959 125.3973 125.7829 126.0155 126.2410 126.8197 127.1980 127.3884 127.4308 127.9872 128.0965 128.4640 128.6672 128.9900 129.0913 129.2116 129.4616 129.7701 129.9429 130.1213 130.2195 130.3167 130.3840 130.5588 130.6119 130.9641 131.0793 131.2520 131.3914 131.5011 131.7207 131.8401 132.3615 132.4428 132.8541 133.3011 133.3968 133.6101 133.8079 134.0096 134.4187 134.5320 134.9014 135.0052 135.1451 135.2513 135.8266 136.2188 136.5126 136.8750 137.3449 137.7586 138.2202 138.4403 138.5502 138.7893 139.0398 139.2866 139.7208 140.0687 140.2284 140.7084 140.7651 140.9166 141.2007 141.4453 141.6046 141.6838 141.8228 142.3918 142.6748 142.7367 142.8796 143.1475 143.2798 143.5677 143.8337 144.0689 144.1547 144.2284 144.6345 144.8438 144.9794 145.3049 145.4647 145.5199 145.6895 145.9460 146.1448 146.4653 146.5111 146.9236 147.1332 147.1922 147.3563 147.8030 147.8802 148.1447 148.4577 148.6129 148.7147 148.8477 149.0926 149.1579 149.6856 149.7686 149.8890 149.9837 150.1300 150.2530 150.4108 150.4291 150.7732 151.0437 151.0865 151.1510 151.4879 151.6774 152.1190 152.3040 152.5251 152.8617 152.9398 153.2344 153.3654 153.9203 154.2108 154.5852 154.8319 154.9545 155.0887 155.8758 156.1137 156.5006 156.8016 156.8151 157.2689 157.6001 157.8972 158.0335 158.1800 158.3254 158.9491 159.0379 159.3102 159.7422 159.9763 160.2425 160.3613 160.5814 160.8445 160.9030 161.8964 162.2284 163.1849 164.7248 166.1355 168.3507 171.0318 172.4394 173.7585 174.6041 176.4523 176.8838 177.6278 179.4503 180.3527 182.2757 183.1336 185.2798 186.2634 187.2165 188.6017 189.1717 192.8583 194.0524 195.1426 196.0212 197.0238 199.9798 205.1526 208.2284 615.9808 621.2673 626.1320 627.4142 631.6316 632.4841 637.7740 639.3757 639.9343 640.9436 642.5596 643.2916 644.9568 645.1335 645.9749 648.4047 649.1763 650.7436 651.5976 1199.2475 1203.3243 1213.2379</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.301552 -0.497776 -0.490297 0.156805 -0.018237 -0.119946 -0.292585 -0.288816 -0.302202 0.405605 -0.014960 0.294907 -0.228743 -0.239153 -0.155469 -0.006075 -0.123789 0.300585 -0.259604 -0.107468 -0.179129 -0.286695 0.105510 0.093367 0.102463 0.097559 0.095879 0.099598 0.094317 0.098304 0.125010 0.120622 0.094640 0.090125 0.096608 0.079468 0.100235 0.101634 0.115321 0.110948 0.106387 0.116876 0.115124 0.111149 0.094442 0.143424 0.131564 0.114020</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.3016 8.4978 8.4903 5.8432 6.0182 6.1199 6.2926 6.2888 6.3022 5.5944 6.0150 5.7051 6.2287 6.2392 6.1555 6.0061 6.1238 5.6994 6.2596 6.1075 6.1791 6.2867 0.8945 0.9066 0.8975 0.9024 0.9041 0.9004 0.9057 0.9017 0.8750 0.8794 0.9054 0.9099 0.9034 0.9205 0.8998 0.8984 0.8847 0.8891 0.8936 0.8831 0.8849 0.8889 0.9056 0.8566 0.8684 0.8860</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.3016 -0.4978 -0.4903 0.1568 -0.0182 -0.1199 -0.2926 -0.2888 -0.3022 0.4056 -0.0150 0.2949 -0.2287 -0.2392 -0.1555 -0.0061 -0.1238 0.3006 -0.2596 -0.1075 -0.1791 -0.2867 0.1055 0.0934 0.1025 0.0976 0.0959 0.0996 0.0943 0.0983 0.1250 0.1206 0.0946 0.0901 0.0966 0.0795 0.1002 0.1016 0.1153 0.1109 0.1064 0.1169 0.1151 0.1111 0.0944 0.1434 0.1316 0.1140</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1265 2.0024 2.0022 3.6804 3.8152 3.8271 3.8930 3.9072 3.8898 4.1345 3.7060 3.7607 3.9297 3.9358 3.8842 3.6798 3.4669 4.0567 3.9484 3.8686 3.7769 3.9468 1.0250 1.0328 1.0023 0.9999 1.0163 0.9998 1.0018 1.0025 1.0029 0.9914 0.9964 1.0059 0.9963 1.0146 0.9982 0.9998 1.0240 1.0225 1.0040 0.9993 0.9954 1.0075 1.0199 1.0012 1.0029 1.0128</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1265 2.0024 2.0022 3.6804 3.8152 3.8271 3.8930 3.9072 3.8898 4.1345 3.7060 3.7607 3.9297 3.9358 3.8842 3.6798 3.4669 4.0567 3.9484 3.8686 3.7769 3.9468 1.0250 1.0328 1.0023 0.9999 1.0163 0.9998 1.0018 1.0025 1.0029 0.9914 0.9964 1.0059 0.9963 1.0146 0.9982 0.9998 1.0240 1.0225 1.0040 0.9993 0.9954 1.0075 1.0199 1.0012 1.0029 1.0128</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1290 0.8602 1.8263 1.9535 0.9580 0.8388 0.9392 0.9226 0.8970 0.9563 1.0055 1.0236 1.0316 0.9898 0.9997 0.9879 0.9966 0.9926 0.9899 1.8580 0.9965 0.9625 0.9609 0.9292 0.9507 0.9570 0.9801 0.9988 0.9817 1.0000 0.9823 0.9853 1.0020 0.9795 0.9695 1.6189 0.9722 1.0372 0.9225 0.9963 0.9766 0.9657 0.9100 1.0128 1.0091 1.9009 0.9762 0.9974 1.0014</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024268746</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.439358839625</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.91580 -16.24389 1.67191 7.73994 -6.50619 1.23375 -0.75360 -1.71623 -2.46982</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.22761</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.20393</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
