<?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="-0.305491"
                        y3="0.090512"
                        z3="1.536691"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.153327"
                        y3="0.067025"
                        z3="-0.651249"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.838734"
                        y3="2.129047"
                        z3="-0.882044"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.686049"
                        y3="-1.47563"
                        z3="0.503202"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.052771"
                        y3="-0.125607"
                        z3="-0.037105"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.908122"
                        y3="-0.246616"
                        z3="0.948051"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.555189"
                        y3="-2.123625"
                        z3="1.553429"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.055302"
                        y3="-2.476299"
                        z3="-0.43346"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.275369"
                        y3="0.594971"
                        z3="0.369686"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.523306"
                        y3="-0.012912"
                        z3="0.495423"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.091121"
                        y3="1.286583"
                        z3="-0.432562"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.699704"
                        y3="0.304147"
                        z3="1.311447"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.899086"
                        y3="1.440119"
                        z3="-1.912588"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.282855"
                        y3="2.006887"
                        z3="0.12326"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.083164"
                        y3="1.659634"
                        z3="0.726907"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.357555"
                        y3="-0.715204"
                        z3="0.41341"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.209335"
                        y3="-0.133497"
                        z3="-0.445767"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.14888"
                        y3="1.324333"
                        z3="-0.291258"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.107971"
                        y3="-2.162575"
                        z3="0.614997"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.159393"
                        y3="-0.773759"
                        z3="-1.406691"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.534147"
                        y3="-0.859407"
                        z3="-0.809516"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.586465"
                        y3="-0.167449"
                        z3="-1.227495"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.731423"
                        y3="0.040164"
                        z3="-1.059884"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.107007"
                        y3="0.069897"
                        z3="1.966392"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.408637"
                        y3="-2.621733"
                        z3="1.088205"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.943678"
                        y3="-1.415382"
                        z3="2.283911"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.991239"
                        y3="-2.880964"
                        z3="2.101528"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.375593"
                        y3="-3.141622"
                        z3="0.104133"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.501084"
                        y3="-2.014587"
                        z3="-1.248109"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.831607"
                        y3="-3.098997"
                        z3="-0.882804"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.515026"
                        y3="0.570413"
                        z3="1.428784"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.12337"
                        y3="0.194615"
                        z3="2.312696"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.860353"
                        y3="1.415074"
                        z3="-2.43052"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.446727"
                        y3="2.407982"
                        z3="-2.148604"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.270436"
                        y3="0.668684"
                        z3="-2.354715"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.252317"
                        y3="3.070039"
                        z3="-0.131518"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.21206"
                        y3="1.616927"
                        z3="-0.301055"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.347867"
                        y3="1.924493"
                        z3="1.20834"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.249915"
                        y3="2.158945"
                        z3="0.22857"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.467052"
                        y3="2.350779"
                        z3="1.477946"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.292439"
                        y3="-2.439923"
                        z3="1.65547"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.738112"
                        y3="-2.783284"
                        z3="-0.018574"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.068186"
                        y3="-2.42341"
                        z3="0.403905"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.807897"
                        y3="-1.774413"
                        z3="-1.668226"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.18966"
                        y3="-0.196137"
                        z3="-2.333459"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.637467"
                        y3="-1.528794"
                        z3="0.040095"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.551173"
                        y3="-0.263351"
                        z3="-0.745152"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.526432"
                        y3="0.518601"
                        z3="-2.064627"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 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 a31" order="S"/>
                  <bond atomRefs2="a9 a11" 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 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" 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:-.3055,.0905,1.5367;.1533,.067,-.6512;-3.8387,2.129,-.882;2.686,-1.4756,.5032;3.0528,-.1256,-.0371;1.9081,-.2466,.9481;3.5552,-2.1236,1.5534;2.0553,-2.4763,-.4335;4.2754,.595,.3697;.5233,-.0129,.4954;5.0911,1.2866,-.4326;-1.6997,.3041,1.3114;4.8991,1.4401,-1.9126;6.2829,2.0069,.1233;-2.0832,1.6596,.7269;-2.3576,-.7152,.4134;-3.2093,-.1335,-.4458;-3.1489,1.3243,-.2913;-2.108,-2.1626,.615;-4.1594,-.7738,-1.4067;-5.5341,-.8594,-.8095;-6.5865,-.1674,-1.2275;2.7314,.0402,-1.0599;2.107,.0699,1.9664;4.4086,-2.6217,1.0882;3.9437,-1.4154,2.2839;2.9912,-2.881,2.1015;1.3756,-3.1416,.1041;1.5011,-2.0146,-1.2481;2.8316,-3.099,-.8828;4.515,.5704,1.4288;-2.1234,.1946,2.3127;5.8604,1.4151,-2.4305;4.4467,2.408,-2.1486;4.2704,.6687,-2.3547;6.2523,3.07,-.1315;7.2121,1.6169,-.3011;6.3479,1.9245,1.2083;-1.2499,2.1589,.2286;-2.4671,2.3508,1.4779;-2.2924,-2.4399,1.6555;-2.7381,-2.7833,-.0186;-1.0682,-2.4234,.4039;-3.8079,-1.7744,-1.6682;-4.1897,-.1961,-2.3335;-5.6375,-1.5288,.0401;-7.5512,-.2634,-.7452;-6.5264,.5186,-2.0646;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1364</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1802.9038065095 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">1.790e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.359 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">0.335 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.707 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="-0.30549082"
                                 y3="0.09051197"
                                 z3="1.53669103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.15332681"
                                 y3="0.06702484"
                                 z3="-0.65124903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.83873374"
                                 y3="2.12904699"
                                 z3="-0.88204436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.68604922"
                                 y3="-1.47563043"
                                 z3="0.50320235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.05277123"
                                 y3="-0.12560664"
                                 z3="-0.03710516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.90812184"
                                 y3="-0.24661591"
                                 z3="0.94805085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.55518867"
                                 y3="-2.12362537"
                                 z3="1.55342863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.05530189"
                                 y3="-2.47629859"
                                 z3="-0.43346044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.27536942"
                                 y3="0.59497104"
                                 z3="0.36968586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.5233061"
                                 y3="-0.0129115"
                                 z3="0.49542324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.09112146"
                                 y3="1.28658251"
                                 z3="-0.43256205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.69970381"
                                 y3="0.30414729"
                                 z3="1.31144669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.89908559"
                                 y3="1.44011886"
                                 z3="-1.91258784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.28285451"
                                 y3="2.00688722"
                                 z3="0.12325979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.08316445"
                                 y3="1.65963411"
                                 z3="0.72690697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.35755495"
                                 y3="-0.71520408"
                                 z3="0.41340962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.20933499"
                                 y3="-0.13349718"
                                 z3="-0.44576693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.14888035"
                                 y3="1.32433299"
                                 z3="-0.29125782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.10797089"
                                 y3="-2.16257502"
                                 z3="0.61499661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.15939291"
                                 y3="-0.77375863"
                                 z3="-1.4066915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.53414749"
                                 y3="-0.85940682"
                                 z3="-0.80951589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.5864651"
                                 y3="-0.16744892"
                                 z3="-1.22749509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.7314228"
                                 y3="0.04016407"
                                 z3="-1.05988418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.10700724"
                                 y3="0.06989749"
                                 z3="1.96639163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.40863668"
                                 y3="-2.62173307"
                                 z3="1.08820485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.94367835"
                                 y3="-1.41538193"
                                 z3="2.28391129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.99123934"
                                 y3="-2.88096406"
                                 z3="2.10152809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.37559322"
                                 y3="-3.14162168"
                                 z3="0.10413328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.50108389"
                                 y3="-2.01458671"
                                 z3="-1.24810875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.83160749"
                                 y3="-3.09899706"
                                 z3="-0.8828039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.51502564"
                                 y3="0.57041324"
                                 z3="1.42878442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.12337048"
                                 y3="0.19461468"
                                 z3="2.31269649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.86035289"
                                 y3="1.41507354"
                                 z3="-2.43051983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.44672662"
                                 y3="2.40798245"
                                 z3="-2.14860429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.27043582"
                                 y3="0.66868431"
                                 z3="-2.35471546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.25231736"
                                 y3="3.07003876"
                                 z3="-0.13151798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.21206024"
                                 y3="1.61692682"
                                 z3="-0.30105535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.34786749"
                                 y3="1.92449284"
                                 z3="1.20834012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.24991525"
                                 y3="2.15894472"
                                 z3="0.22856973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.46705163"
                                 y3="2.35077926"
                                 z3="1.47794635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.29243902"
                                 y3="-2.43992259"
                                 z3="1.6554704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.73811166"
                                 y3="-2.78328398"
                                 z3="-0.01857404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.0681864"
                                 y3="-2.42340966"
                                 z3="0.4039051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.80789682"
                                 y3="-1.7744133"
                                 z3="-1.66822565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.1896604"
                                 y3="-0.19613741"
                                 z3="-2.33345948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.63746745"
                                 y3="-1.52879378"
                                 z3="0.04009479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-7.55117278"
                                 y3="-0.2633512"
                                 z3="-0.74515242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.52643167"
                                 y3="0.51860122"
                                 z3="-2.064627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 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 a31" order="S"/>
                           <bond atomRefs2="a9 a11" 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 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" 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:-.3055,.0905,1.5367;.1533,.067,-.6512;-3.8387,2.129,-.882;2.686,-1.4756,.5032;3.0528,-.1256,-.0371;1.9081,-.2466,.9481;3.5552,-2.1236,1.5534;2.0553,-2.4763,-.4335;4.2754,.595,.3697;.5233,-.0129,.4954;5.0911,1.2866,-.4326;-1.6997,.3041,1.3114;4.8991,1.4401,-1.9126;6.2829,2.0069,.1233;-2.0832,1.6596,.7269;-2.3576,-.7152,.4134;-3.2093,-.1335,-.4458;-3.1489,1.3243,-.2913;-2.108,-2.1626,.615;-4.1594,-.7738,-1.4067;-5.5341,-.8594,-.8095;-6.5865,-.1674,-1.2275;2.7314,.0402,-1.0599;2.107,.0699,1.9664;4.4086,-2.6217,1.0882;3.9437,-1.4154,2.2839;2.9912,-2.881,2.1015;1.3756,-3.1416,.1041;1.5011,-2.0146,-1.2481;2.8316,-3.099,-.8828;4.515,.5704,1.4288;-2.1234,.1946,2.3127;5.8604,1.4151,-2.4305;4.4467,2.408,-2.1486;4.2704,.6687,-2.3547;6.2523,3.07,-.1315;7.2121,1.6169,-.3011;6.3479,1.9245,1.2083;-1.2499,2.1589,.2286;-2.4671,2.3508,1.4779;-2.2924,-2.4399,1.6555;-2.7381,-2.7833,-.0186;-1.0682,-2.4234,.4039;-3.8079,-1.7744,-1.6682;-4.1897,-.1961,-2.3335;-5.6375,-1.5288,.0401;-7.5512,-.2634,-.7452;-6.5264,.5186,-2.0646;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.305491"
                        y3="0.090512"
                        z3="1.536691"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.153327"
                        y3="0.067025"
                        z3="-0.651249"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.838734"
                        y3="2.129047"
                        z3="-0.882044"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.686049"
                        y3="-1.47563"
                        z3="0.503202"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.052771"
                        y3="-0.125607"
                        z3="-0.037105"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.908122"
                        y3="-0.246616"
                        z3="0.948051"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.555189"
                        y3="-2.123625"
                        z3="1.553429"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.055302"
                        y3="-2.476299"
                        z3="-0.43346"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.275369"
                        y3="0.594971"
                        z3="0.369686"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.523306"
                        y3="-0.012912"
                        z3="0.495423"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.091121"
                        y3="1.286583"
                        z3="-0.432562"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.699704"
                        y3="0.304147"
                        z3="1.311447"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.899086"
                        y3="1.440119"
                        z3="-1.912588"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.282855"
                        y3="2.006887"
                        z3="0.12326"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.083164"
                        y3="1.659634"
                        z3="0.726907"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.357555"
                        y3="-0.715204"
                        z3="0.41341"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.209335"
                        y3="-0.133497"
                        z3="-0.445767"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.14888"
                        y3="1.324333"
                        z3="-0.291258"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.107971"
                        y3="-2.162575"
                        z3="0.614997"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.159393"
                        y3="-0.773759"
                        z3="-1.406691"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.534147"
                        y3="-0.859407"
                        z3="-0.809516"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.586465"
                        y3="-0.167449"
                        z3="-1.227495"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.731423"
                        y3="0.040164"
                        z3="-1.059884"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.107007"
                        y3="0.069897"
                        z3="1.966392"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.408637"
                        y3="-2.621733"
                        z3="1.088205"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.943678"
                        y3="-1.415382"
                        z3="2.283911"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.991239"
                        y3="-2.880964"
                        z3="2.101528"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.375593"
                        y3="-3.141622"
                        z3="0.104133"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.501084"
                        y3="-2.014587"
                        z3="-1.248109"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.831607"
                        y3="-3.098997"
                        z3="-0.882804"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.515026"
                        y3="0.570413"
                        z3="1.428784"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.12337"
                        y3="0.194615"
                        z3="2.312696"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.860353"
                        y3="1.415074"
                        z3="-2.43052"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.446727"
                        y3="2.407982"
                        z3="-2.148604"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.270436"
                        y3="0.668684"
                        z3="-2.354715"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.252317"
                        y3="3.070039"
                        z3="-0.131518"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.21206"
                        y3="1.616927"
                        z3="-0.301055"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.347867"
                        y3="1.924493"
                        z3="1.20834"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.249915"
                        y3="2.158945"
                        z3="0.22857"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.467052"
                        y3="2.350779"
                        z3="1.477946"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.292439"
                        y3="-2.439923"
                        z3="1.65547"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.738112"
                        y3="-2.783284"
                        z3="-0.018574"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.068186"
                        y3="-2.42341"
                        z3="0.403905"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.807897"
                        y3="-1.774413"
                        z3="-1.668226"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.18966"
                        y3="-0.196137"
                        z3="-2.333459"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.637467"
                        y3="-1.528794"
                        z3="0.040095"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.551173"
                        y3="-0.263351"
                        z3="-0.745152"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.526432"
                        y3="0.518601"
                        z3="-2.064627"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 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 a31" order="S"/>
                  <bond atomRefs2="a9 a11" 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 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" 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:-.3055,.0905,1.5367;.1533,.067,-.6512;-3.8387,2.129,-.882;2.686,-1.4756,.5032;3.0528,-.1256,-.0371;1.9081,-.2466,.9481;3.5552,-2.1236,1.5534;2.0553,-2.4763,-.4335;4.2754,.595,.3697;.5233,-.0129,.4954;5.0911,1.2866,-.4326;-1.6997,.3041,1.3114;4.8991,1.4401,-1.9126;6.2829,2.0069,.1233;-2.0832,1.6596,.7269;-2.3576,-.7152,.4134;-3.2093,-.1335,-.4458;-3.1489,1.3243,-.2913;-2.108,-2.1626,.615;-4.1594,-.7738,-1.4067;-5.5341,-.8594,-.8095;-6.5865,-.1674,-1.2275;2.7314,.0402,-1.0599;2.107,.0699,1.9664;4.4086,-2.6217,1.0882;3.9437,-1.4154,2.2839;2.9912,-2.881,2.1015;1.3756,-3.1416,.1041;1.5011,-2.0146,-1.2481;2.8316,-3.099,-.8828;4.515,.5704,1.4288;-2.1234,.1946,2.3127;5.8604,1.4151,-2.4305;4.4467,2.408,-2.1486;4.2704,.6687,-2.3547;6.2523,3.07,-.1315;7.2121,1.6169,-.3011;6.3479,1.9245,1.2083;-1.2499,2.1589,.2286;-2.4671,2.3508,1.4779;-2.2924,-2.4399,1.6555;-2.7381,-2.7833,-.0186;-1.0682,-2.4234,.4039;-3.8079,-1.7744,-1.6682;-4.1897,-.1961,-2.3335;-5.6375,-1.5288,.0401;-7.5512,-.2634,-.7452;-6.5264,.5186,-2.0646;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2880</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2243.0873</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1338.3577</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42645846</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1802.90380651</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2768.33026497</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4892.46052568</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2124.13026071</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03241745</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41402268</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.98756422</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00461910</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000095706730</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000095706730</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000191413460</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.138728482796</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">-524.7779 -523.0843 -523.0111 -283.3955 -282.0871 -281.6301 -280.5749 -280.3423 -279.9921 -279.8942 -279.8519 -279.7421 -279.7327 -279.7302 -279.6995 -279.5464 -279.2992 -279.2816 -279.2128 -279.1865 -279.1728 -279.1606 -33.7016 -31.6294 -31.1580 -27.3913 -26.8999 -25.1598 -24.9983 -23.8748 -23.4462 -23.0719 -22.4084 -21.8938 -21.7752 -21.5959 -21.2393 -20.0569 -18.8223 -18.1274 -18.0994 -17.7272 -17.4534 -16.8113 -16.5687 -16.2936 -15.7725 -15.6562 -15.5282 -15.4318 -15.2050 -14.9473 -14.5286 -14.4252 -14.3753 -14.2384 -14.1532 -13.8528 -13.7047 -13.5903 -13.4062 -13.3108 -13.1153 -12.9183 -12.8790 -12.8409 -12.6369 -12.5009 -12.4719 -12.3600 -12.0749 -11.9877 -11.9148 -11.3791 -11.1211 -11.0940 -10.5919 -10.0527 -9.9438 -9.3232 -9.2502 -8.4296 0.6939 2.0035 2.4042 2.8191 3.1850 3.4095 3.5724 3.8699 3.9517 4.0580 4.2231 4.5544 4.6698 4.7436 4.7680 4.8796 4.9362 5.0964 5.2949 5.3110 5.4992 5.5506 5.6484 5.8102 5.8597 5.9468 6.0936 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21.3087 21.3699 21.4626 21.8585 22.0291 22.2113 22.4075 22.5691 23.3261 23.3980 23.5165 23.7592 23.8989 23.9590 24.1588 24.2499 24.2978 24.5556 24.6564 24.8165 24.9348 25.1438 25.4677 25.7300 25.8190 25.9342 26.1422 26.2199 26.3403 26.5934 26.7888 26.9624 27.1425 27.3744 27.5093 27.6272 27.8017 27.8909 27.9559 28.0863 28.1706 28.4310 28.5562 28.5892 28.6823 28.9810 29.0909 29.1130 29.2637 29.4923 29.6083 29.7010 29.7548 29.8764 30.0595 30.2286 30.4418 30.4524 30.5826 30.6604 30.8021 30.9753 31.1194 31.2412 31.3715 31.4438 31.6674 31.7057 31.8492 31.9313 32.1906 32.4942 32.5753 32.6376 32.8862 32.9931 33.0938 33.1501 33.2256 33.2565 33.4780 33.5749 33.9594 33.9985 34.2058 34.2208 34.3789 34.6700 34.7676 34.9628 35.0582 35.3898 35.4516 35.6721 35.7601 35.8840 36.0658 36.1688 36.2468 36.3270 36.4265 36.6416 36.7518 36.9095 37.1729 37.2284 37.4203 37.6528 37.7269 37.9540 38.1044 38.2561 38.4467 38.4926 38.7250 38.8601 38.9939 39.1251 39.1994 39.3703 39.3753 39.8001 39.9222 40.0818 40.1528 40.5814 40.6626 40.7538 41.0282 41.1040 41.2103 41.2911 41.5204 41.5985 41.7978 41.9130 42.0467 42.1166 42.2682 42.3000 42.5020 42.5661 42.6711 42.7421 42.8128 42.9323 43.1396 43.1726 43.3238 43.4856 43.5634 43.7211 43.7376 43.8845 44.0640 44.1365 44.3169 44.4716 44.6011 44.7439 44.7503 44.9941 45.1247 45.3240 45.4251 45.5165 45.5625 45.7774 45.8465 46.0245 46.1262 46.3735 46.4798 46.7803 46.8594 47.0020 47.0565 47.1592 47.2698 47.4761 47.7927 47.8539 47.8979 48.3610 48.5107 48.8139 48.8517 48.9317 49.3574 49.5517 49.8401 50.0535 50.2918 50.5561 50.7447 51.1558 51.4812 51.6928 51.7670 52.0408 52.4717 52.6443 52.8587 53.0722 53.3353 53.5395 53.7113 54.0970 54.5762 54.6348 55.6163 55.7388 56.1289 56.4480 56.5351 56.8972 56.9941 57.4886 57.8255 57.8595 58.1701 58.3167 58.4875 58.9405 59.2766 59.6481 59.7658 60.0252 60.3940 60.5001 60.8539 61.0310 61.3082 61.4049 61.4675 61.6823 61.9898 62.7458 62.7950 63.0272 63.3304 63.6825 64.0026 64.1230 64.4419 64.9595 65.1709 65.3809 65.7672 66.0945 66.3781 66.7156 66.9938 67.2092 67.8170 67.9714 68.3095 68.4975 69.2393 69.3563 69.6675 70.1784 70.2748 70.3906 70.6807 70.9543 71.1449 71.3064 71.6565 71.7097 72.0911 72.2113 72.6877 72.7143 72.9101 73.1738 73.4205 73.4885 73.6004 73.7083 73.7878 74.1014 74.1350 74.4454 74.7860 74.8746 75.0782 75.1252 75.2515 75.7935 75.9232 76.0783 76.1920 76.4542 76.6749 76.6951 76.9532 77.0088 77.0710 77.4292 77.7346 78.1011 78.1998 78.2881 78.3835 78.5916 78.6742 78.7372 78.8906 79.0020 79.0256 79.1436 79.5047 79.5626 79.5966 79.7019 79.8671 80.0240 80.0635 80.2211 80.2818 80.5922 80.8002 80.8273 80.8484 81.1190 81.2285 81.5133 81.5490 81.7528 82.0033 82.0632 82.2813 82.5021 82.5375 82.8178 82.8976 82.9864 83.0954 83.3059 83.4604 83.5613 83.6255 83.7011 83.9225 84.1905 84.2555 84.3640 84.5843 84.6695 84.9005 84.9545 85.1841 85.2179 85.5509 85.6572 85.6673 85.7121 86.0185 86.0690 86.2482 86.3459 86.4550 86.6760 86.7402 86.8189 87.0999 87.2193 87.4342 87.4828 87.6826 87.8671 87.9977 88.0825 88.2771 88.4534 88.5973 88.7851 88.9855 89.2444 89.4169 89.4324 89.5900 89.6538 89.7742 89.8782 89.9672 90.3312 90.6645 90.8402 90.8672 91.0062 91.2827 91.3340 91.4607 91.5993 91.7696 92.0269 92.0494 92.1652 92.4867 92.6215 92.6642 92.8210 93.0000 93.1668 93.2165 93.3545 93.5888 93.7578 93.8489 93.9847 94.0308 94.0899 94.2529 94.2807 94.6444 94.8458 94.9606 95.0891 95.1990 95.4435 95.5022 95.6463 95.8508 95.9082 96.0240 96.1862 96.4576 96.6315 96.8505 97.1057 97.2537 97.3035 97.4353 97.5354 97.7759 97.8930 97.9755 98.1150 98.1977 98.3261 98.3519 98.6315 98.6892 98.8372 98.9938 99.1313 99.2089 99.5155 99.7493 99.8525 100.0631 100.1541 100.1945 100.4535 100.6945 100.9053 101.0379 101.1139 101.4489 101.5668 101.6408 101.8303 101.9796 102.0293 102.1378 102.3829 102.4916 102.7188 102.9034 103.0127 103.0228 103.2884 103.5606 103.7062 103.8525 103.9018 104.1109 104.1748 104.4975 104.7020 105.0454 105.1275 105.1450 105.4325 105.6700 105.7602 105.9049 106.0232 106.4561 106.5781 106.8920 107.0331 107.0928 107.2770 107.5076 107.6622 107.8967 108.0275 108.2623 108.3980 108.4743 108.6175 108.7954 108.9080 109.0686 109.4091 109.4771 109.5705 109.6827 109.8552 109.9449 110.1700 110.3115 110.3927 110.5102 110.6391 110.6493 110.7286 110.8292 110.9619 111.1938 111.4746 111.5108 111.7662 111.9110 112.0640 112.2391 112.3491 112.6605 112.7665 112.9061 112.9699 113.1026 113.2664 113.4306 113.5472 113.6716 113.7951 114.1768 114.3527 114.5578 114.6632 114.7783 114.8142 115.0476 115.1672 115.2871 115.4836 115.6098 115.8194 116.0931 116.1511 116.2044 116.4064 116.6231 116.7245 116.7834 116.8143 116.9737 117.1982 117.2824 117.3965 117.4658 117.7488 117.8095 117.9252 117.9659 118.0041 118.4883 118.5328 118.6947 118.9542 119.0801 119.3626 119.6229 119.8059 120.0607 120.1546 120.2545 120.4793 120.6705 120.8628 120.9447 121.1462 121.5697 121.7320 121.8444 122.1284 122.3088 122.5019 122.6106 122.8813 123.0164 123.1429 123.3275 123.8084 123.8585 124.0313 124.3902 124.6573 125.2537 125.4305 125.5697 126.0516 126.1830 126.3086 126.4743 126.6939 126.8650 126.9364 127.2116 127.5397 128.0574 128.1907 128.6748 128.8565 129.0093 129.1557 129.2173 129.5595 129.7453 129.9486 130.0017 130.3021 130.3574 130.4011 130.6695 130.9009 131.1559 131.2633 131.4680 131.5448 131.9031 132.2104 132.2529 132.6720 133.0070 133.0904 133.2161 133.6305 133.6910 133.8794 134.3093 134.4313 134.4771 134.5927 134.8985 135.2367 135.6172 136.4633 136.7476 137.1627 137.4351 137.7972 138.1300 138.2170 138.4509 138.6278 138.8983 139.6025 139.6849 140.1395 140.1833 140.2778 140.6405 140.7181 140.8002 141.0899 141.4526 141.6232 141.7607 142.0499 142.5224 142.7686 142.9726 143.1037 143.3078 143.4563 143.6677 143.9450 144.2253 144.4023 144.4627 144.7171 144.9226 145.2317 145.3928 145.4955 145.7941 145.8732 146.1572 146.4156 146.6175 146.7631 147.0956 147.1334 147.3437 147.5465 147.7565 148.1058 148.2854 148.5659 148.6636 148.8074 149.2777 149.3632 149.5473 149.7493 150.0721 150.2590 150.2829 150.4650 150.5926 150.8046 150.8915 150.9731 151.1125 151.2595 151.4248 151.6385 151.9916 152.0833 152.1443 152.3737 152.5551 153.1795 153.2343 153.8167 154.1453 154.4054 154.8576 155.1837 155.3797 156.1339 156.3394 156.6140 156.9078 157.1733 157.3732 157.8704 157.9453 158.1684 158.5895 158.8643 158.9540 159.2007 159.4589 159.6470 159.8188 159.9776 160.4522 160.6946 160.7370 161.9720 162.2297 163.2274 163.9928 164.8010 167.9348 168.4777 171.3993 172.4939 173.7724 174.6842 176.6666 177.0441 177.8897 179.2789 180.3675 182.4751 183.1880 185.5266 186.1815 187.1254 188.6953 189.2932 192.8556 194.0309 195.2704 196.3446 196.8993 199.9820 205.2128 208.0708 616.4613 621.8450 626.8237 627.5468 630.7443 632.4552 637.8026 638.9494 639.7059 640.9197 642.3313 643.0515 644.4033 644.9829 646.0851 647.8192 649.0416 650.1063 651.2762 1199.3613 1202.0267 1213.3064</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">-0.294315 -0.460912 -0.453361 0.115481 0.045678 -0.102944 -0.273746 -0.292576 -0.293349 0.374000 -0.030844 0.275688 -0.268318 -0.218333 -0.147005 0.008980 -0.117603 0.276836 -0.257117 -0.115385 -0.175495 -0.278636 0.089833 0.088003 0.097347 0.088682 0.096372 0.094730 0.097093 0.104270 0.115831 0.117879 0.092738 0.104139 0.095320 0.093650 0.092898 0.086332 0.111117 0.104207 0.113758 0.101389 0.114316 0.107105 0.097600 0.139213 0.127710 0.111746</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">8.2943 8.4609 8.4534 5.8845 5.9543 6.1029 6.2737 6.2926 6.2933 5.6260 6.0308 5.7243 6.2683 6.2183 6.1470 5.9910 6.1176 5.7232 6.2571 6.1154 6.1755 6.2786 0.9102 0.9120 0.9027 0.9113 0.9036 0.9053 0.9029 0.8957 0.8842 0.8821 0.9073 0.8959 0.9047 0.9064 0.9071 0.9137 0.8889 0.8958 0.8862 0.8986 0.8857 0.8929 0.9024 0.8608 0.8723 0.8883</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">-0.2943 -0.4609 -0.4534 0.1155 0.0457 -0.1029 -0.2737 -0.2926 -0.2933 0.3740 -0.0308 0.2757 -0.2683 -0.2183 -0.1470 0.0090 -0.1176 0.2768 -0.2571 -0.1154 -0.1755 -0.2786 0.0898 0.0880 0.0973 0.0887 0.0964 0.0947 0.0971 0.1043 0.1158 0.1179 0.0927 0.1041 0.0953 0.0936 0.0929 0.0863 0.1111 0.1042 0.1138 0.1014 0.1143 0.1071 0.0976 0.1392 0.1277 0.1117</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1328 2.0515 2.0480 3.6761 3.7792 3.8263 3.9085 3.9039 3.8970 4.2178 3.7398 3.7877 3.9421 3.9252 3.8845 3.6390 3.4668 4.0904 3.9540 3.8748 3.7900 3.9547 1.0340 1.0373 1.0019 1.0065 1.0020 0.9999 1.0163 1.0021 1.0116 0.9918 0.9987 0.9943 1.0054 0.9948 0.9960 1.0094 1.0256 1.0249 0.9976 1.0045 0.9954 1.0062 1.0195 1.0006 1.0033 1.0136</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1328 2.0515 2.0480 3.6761 3.7792 3.8263 3.9085 3.9039 3.8970 4.2178 3.7398 3.7877 3.9421 3.9252 3.8845 3.6390 3.4668 4.0904 3.9540 3.8748 3.7900 3.9547 1.0340 1.0373 1.0019 1.0065 1.0020 0.9999 1.0163 1.0021 1.0116 0.9918 0.9987 0.9943 1.0054 0.9948 0.9960 1.0094 1.0256 1.0249 0.9976 1.0045 0.9954 1.0062 1.0195 1.0006 1.0033 1.0136</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1436 0.8645 1.8955 2.0030 0.8932 0.8530 0.9461 0.9374 0.9210 0.9989 1.0050 1.0278 1.0195 0.9943 0.9907 0.9905 0.9997 0.9879 0.9886 1.8608 0.9730 0.9564 0.9594 0.9354 0.9552 0.9639 0.9883 0.9798 1.0032 0.9790 0.9838 1.0001 1.0013 0.9770 0.9774 1.6122 0.9684 1.0287 0.9151 0.9716 1.0003 0.9726 0.9124 1.0164 1.0100 1.9063 0.9756 0.9977 1.0007</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">-0.023010281</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.449468743975</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.87328 -18.24626 1.62701 -8.54857 6.76784 -1.78073 -0.99734 2.71260 1.71527</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.95978</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.52317</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
