<?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="-0.240701"
                        y3="-0.393998"
                        z3="-1.560436"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.067073"
                        y3="0.037571"
                        z3="0.628943"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.799234"
                        y3="-2.378946"
                        z3="0.863476"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.376709"
                        y3="1.741924"
                        z3="-0.419401"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.840284"
                        y3="0.517712"
                        z3="0.290582"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.806387"
                        y3="0.384942"
                        z3="-0.815558"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.528043"
                        y3="2.741131"
                        z3="0.327604"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.264507"
                        y3="2.384444"
                        z3="-1.457666"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.199987"
                        y3="-0.05116"
                        z3="0.125076"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.42827"
                        y3="0.003017"
                        z3="-0.475347"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.576296"
                        y3="-1.257137"
                        z3="0.559786"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.615628"
                        y3="-0.766827"
                        z3="-1.456133"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.987072"
                        y3="-1.736312"
                        z3="0.406449"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.646159"
                        y3="-2.220878"
                        z3="1.230455"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.924113"
                        y3="-2.013545"
                        z3="-0.633091"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.518128"
                        y3="0.305439"
                        z3="-0.901236"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.436343"
                        y3="-0.20911"
                        z3="-0.066379"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.150299"
                        y3="-1.626799"
                        z3="0.160341"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.388384"
                        y3="1.713714"
                        z3="-1.341674"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.583404"
                        y3="0.489166"
                        z3="0.581942"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.26442"
                        y3="1.181003"
                        z3="1.874801"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.071586"
                        y3="1.280719"
                        z3="2.448218"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.414051"
                        y3="0.394707"
                        z3="1.282342"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.158253"
                        y3="0.009613"
                        z3="-1.769509"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.96661"
                        y3="2.300635"
                        z3="1.14858"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.170286"
                        y3="3.514305"
                        z3="0.753591"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.821128"
                        y3="3.23545"
                        z3="-0.342092"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.815324"
                        y3="1.657388"
                        z3="-2.05359"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.666624"
                        y3="2.985222"
                        z3="-2.145012"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.989624"
                        y3="3.049721"
                        z3="-0.984946"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.943361"
                        y3="0.575546"
                        z3="-0.358533"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.897372"
                        y3="-0.928684"
                        z3="-2.498912"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.421036"
                        y3="-1.989673"
                        z3="1.377201"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.02832"
                        y3="-2.647523"
                        z3="-0.195703"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.627338"
                        y3="-0.990159"
                        z3="-0.063419"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.604661"
                        y3="-1.901313"
                        z3="1.210093"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.703726"
                        y3="-3.202557"
                        z3="0.752731"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.931462"
                        y3="-2.371814"
                        z3="2.275948"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.116164"
                        y3="-2.29148"
                        z3="0.045401"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.132584"
                        y3="-2.884676"
                        z3="-1.255399"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.534398"
                        y3="2.191065"
                        z3="-0.85148"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.273081"
                        y3="2.299896"
                        z3="-1.096848"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.21218"
                        y3="1.776654"
                        z3="-2.417042"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.009119"
                        y3="1.227471"
                        z3="-0.104748"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.390787"
                        y3="-0.227115"
                        z3="0.762638"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.120111"
                        y3="1.639618"
                        z3="2.361033"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.951603"
                        y3="1.80671"
                        z3="3.386622"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.178125"
                        y3="0.845378"
                        z3="2.019145"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" 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 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" 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:-.2407,-.394,-1.5604;-.0671,.0376,.6289;-3.7992,-2.3789,.8635;2.3767,1.7419,-.4194;2.8403,.5177,.2906;1.8064,.3849,-.8156;1.528,2.7411,.3276;3.2645,2.3844,-1.4577;4.2,-.0512,.1251;.4283,.003,-.4753;4.5763,-1.2571,.5598;-1.6156,-.7668,-1.4561;5.9871,-1.7363,.4064;3.6462,-2.2209,1.2305;-1.9241,-2.0135,-.6331;-2.5181,.3054,-.9012;-3.4363,-.2091,-.0664;-3.1503,-1.6268,.1603;-2.3884,1.7137,-1.3417;-4.5834,.4892,.5819;-4.2644,1.181,1.8748;-3.0716,1.2807,2.4482;2.4141,.3947,1.2823;2.1583,.0096,-1.7695;.9666,2.3006,1.1486;2.1703,3.5143,.7536;.8211,3.2355,-.3421;3.8153,1.6574,-2.0536;2.6666,2.9852,-2.145;3.9896,3.0497,-.9849;4.9434,.5755,-.3585;-1.8974,-.9287,-2.4989;6.421,-1.9897,1.3772;6.0283,-2.6475,-.1957;6.6273,-.9902,-.0634;2.6047,-1.9013,1.2101;3.7037,-3.2026,.7527;3.9315,-2.3718,2.2759;-1.1162,-2.2915,.0454;-2.1326,-2.8847,-1.2554;-1.5344,2.1911,-.8515;-3.2731,2.2999,-1.0968;-2.2122,1.7767,-2.417;-5.0091,1.2275,-.1047;-5.3908,-.2271,.7626;-5.1201,1.6396,2.361;-2.9516,1.8067,3.3866;-2.1781,.8454,2.0191;</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">1848.5488473733 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">1.805e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.228 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.199 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.432 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="-0.24070132"
                                 y3="-0.39399797"
                                 z3="-1.56043622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.067073"
                                 y3="0.03757112"
                                 z3="0.62894295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.79923417"
                                 y3="-2.37894572"
                                 z3="0.86347619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.3767093"
                                 y3="1.74192409"
                                 z3="-0.41940119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.84028398"
                                 y3="0.51771197"
                                 z3="0.29058196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.80638724"
                                 y3="0.38494176"
                                 z3="-0.81555759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.52804314"
                                 y3="2.74113131"
                                 z3="0.32760408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.26450704"
                                 y3="2.38444364"
                                 z3="-1.45766556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.19998698"
                                 y3="-0.05116006"
                                 z3="0.12507626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.42827027"
                                 y3="0.00301729"
                                 z3="-0.47534672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.57629613"
                                 y3="-1.25713701"
                                 z3="0.55978565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.61562804"
                                 y3="-0.76682657"
                                 z3="-1.45613287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.98707242"
                                 y3="-1.73631223"
                                 z3="0.40644871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.64615858"
                                 y3="-2.22087792"
                                 z3="1.23045534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.92411291"
                                 y3="-2.01354452"
                                 z3="-0.63309144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.51812826"
                                 y3="0.30543948"
                                 z3="-0.9012365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.43634336"
                                 y3="-0.2091104"
                                 z3="-0.06637852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.15029877"
                                 y3="-1.62679889"
                                 z3="0.16034125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.38838415"
                                 y3="1.71371387"
                                 z3="-1.34167372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.58340408"
                                 y3="0.48916622"
                                 z3="0.58194245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.26441977"
                                 y3="1.18100349"
                                 z3="1.874801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.0715861"
                                 y3="1.28071945"
                                 z3="2.44821802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.41405145"
                                 y3="0.39470714"
                                 z3="1.28234205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.15825284"
                                 y3="0.00961334"
                                 z3="-1.76950874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.96661017"
                                 y3="2.30063461"
                                 z3="1.14857977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.17028641"
                                 y3="3.51430487"
                                 z3="0.75359115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.82112787"
                                 y3="3.23545049"
                                 z3="-0.3420915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.8153244"
                                 y3="1.65738817"
                                 z3="-2.05359022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.66662388"
                                 y3="2.98522163"
                                 z3="-2.14501187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.98962424"
                                 y3="3.04972097"
                                 z3="-0.98494574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.94336147"
                                 y3="0.57554602"
                                 z3="-0.35853333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.89737156"
                                 y3="-0.92868428"
                                 z3="-2.49891201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.42103632"
                                 y3="-1.98967318"
                                 z3="1.37720102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.02832026"
                                 y3="-2.64752256"
                                 z3="-0.19570263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.62733817"
                                 y3="-0.99015886"
                                 z3="-0.06341942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.60466142"
                                 y3="-1.90131322"
                                 z3="1.21009327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.70372569"
                                 y3="-3.20255691"
                                 z3="0.7527308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.9314624"
                                 y3="-2.3718142"
                                 z3="2.27594808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.11616423"
                                 y3="-2.29147973"
                                 z3="0.0454011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.13258425"
                                 y3="-2.88467617"
                                 z3="-1.25539858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.53439795"
                                 y3="2.19106526"
                                 z3="-0.85148031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.27308065"
                                 y3="2.29989557"
                                 z3="-1.09684762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.2121803"
                                 y3="1.77665359"
                                 z3="-2.41704195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.00911928"
                                 y3="1.22747136"
                                 z3="-0.10474774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.39078746"
                                 y3="-0.22711485"
                                 z3="0.76263792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.12011095"
                                 y3="1.63961751"
                                 z3="2.36103256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.95160277"
                                 y3="1.80670985"
                                 z3="3.38662221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.17812493"
                                 y3="0.84537803"
                                 z3="2.01914538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" 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 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" 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:-.2407,-.394,-1.5604;-.0671,.0376,.6289;-3.7992,-2.3789,.8635;2.3767,1.7419,-.4194;2.8403,.5177,.2906;1.8064,.3849,-.8156;1.528,2.7411,.3276;3.2645,2.3844,-1.4577;4.2,-.0512,.1251;.4283,.003,-.4753;4.5763,-1.2571,.5598;-1.6156,-.7668,-1.4561;5.9871,-1.7363,.4064;3.6462,-2.2209,1.2305;-1.9241,-2.0135,-.6331;-2.5181,.3054,-.9012;-3.4363,-.2091,-.0664;-3.1503,-1.6268,.1603;-2.3884,1.7137,-1.3417;-4.5834,.4892,.5819;-4.2644,1.181,1.8748;-3.0716,1.2807,2.4482;2.4141,.3947,1.2823;2.1583,.0096,-1.7695;.9666,2.3006,1.1486;2.1703,3.5143,.7536;.8211,3.2355,-.3421;3.8153,1.6574,-2.0536;2.6666,2.9852,-2.145;3.9896,3.0497,-.9849;4.9434,.5755,-.3585;-1.8974,-.9287,-2.4989;6.421,-1.9897,1.3772;6.0283,-2.6475,-.1957;6.6273,-.9902,-.0634;2.6047,-1.9013,1.2101;3.7037,-3.2026,.7527;3.9315,-2.3718,2.2759;-1.1162,-2.2915,.0454;-2.1326,-2.8847,-1.2554;-1.5344,2.1911,-.8515;-3.2731,2.2999,-1.0968;-2.2122,1.7767,-2.417;-5.0091,1.2275,-.1047;-5.3908,-.2271,.7626;-5.1201,1.6396,2.361;-2.9516,1.8067,3.3866;-2.1781,.8454,2.0191;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.240701"
                        y3="-0.393998"
                        z3="-1.560436"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.067073"
                        y3="0.037571"
                        z3="0.628943"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.799234"
                        y3="-2.378946"
                        z3="0.863476"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.376709"
                        y3="1.741924"
                        z3="-0.419401"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.840284"
                        y3="0.517712"
                        z3="0.290582"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.806387"
                        y3="0.384942"
                        z3="-0.815558"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.528043"
                        y3="2.741131"
                        z3="0.327604"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.264507"
                        y3="2.384444"
                        z3="-1.457666"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.199987"
                        y3="-0.05116"
                        z3="0.125076"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.42827"
                        y3="0.003017"
                        z3="-0.475347"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.576296"
                        y3="-1.257137"
                        z3="0.559786"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.615628"
                        y3="-0.766827"
                        z3="-1.456133"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.987072"
                        y3="-1.736312"
                        z3="0.406449"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.646159"
                        y3="-2.220878"
                        z3="1.230455"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.924113"
                        y3="-2.013545"
                        z3="-0.633091"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.518128"
                        y3="0.305439"
                        z3="-0.901236"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.436343"
                        y3="-0.20911"
                        z3="-0.066379"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.150299"
                        y3="-1.626799"
                        z3="0.160341"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.388384"
                        y3="1.713714"
                        z3="-1.341674"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.583404"
                        y3="0.489166"
                        z3="0.581942"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.26442"
                        y3="1.181003"
                        z3="1.874801"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.071586"
                        y3="1.280719"
                        z3="2.448218"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.414051"
                        y3="0.394707"
                        z3="1.282342"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.158253"
                        y3="0.009613"
                        z3="-1.769509"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.96661"
                        y3="2.300635"
                        z3="1.14858"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.170286"
                        y3="3.514305"
                        z3="0.753591"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.821128"
                        y3="3.23545"
                        z3="-0.342092"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.815324"
                        y3="1.657388"
                        z3="-2.05359"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.666624"
                        y3="2.985222"
                        z3="-2.145012"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.989624"
                        y3="3.049721"
                        z3="-0.984946"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.943361"
                        y3="0.575546"
                        z3="-0.358533"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.897372"
                        y3="-0.928684"
                        z3="-2.498912"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.421036"
                        y3="-1.989673"
                        z3="1.377201"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.02832"
                        y3="-2.647523"
                        z3="-0.195703"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.627338"
                        y3="-0.990159"
                        z3="-0.063419"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.604661"
                        y3="-1.901313"
                        z3="1.210093"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.703726"
                        y3="-3.202557"
                        z3="0.752731"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.931462"
                        y3="-2.371814"
                        z3="2.275948"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.116164"
                        y3="-2.29148"
                        z3="0.045401"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.132584"
                        y3="-2.884676"
                        z3="-1.255399"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.534398"
                        y3="2.191065"
                        z3="-0.85148"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.273081"
                        y3="2.299896"
                        z3="-1.096848"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.21218"
                        y3="1.776654"
                        z3="-2.417042"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.009119"
                        y3="1.227471"
                        z3="-0.104748"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.390787"
                        y3="-0.227115"
                        z3="0.762638"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.120111"
                        y3="1.639618"
                        z3="2.361033"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.951603"
                        y3="1.80671"
                        z3="3.386622"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.178125"
                        y3="0.845378"
                        z3="2.019145"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" 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 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" 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:-.2407,-.394,-1.5604;-.0671,.0376,.6289;-3.7992,-2.3789,.8635;2.3767,1.7419,-.4194;2.8403,.5177,.2906;1.8064,.3849,-.8156;1.528,2.7411,.3276;3.2645,2.3844,-1.4577;4.2,-.0512,.1251;.4283,.003,-.4753;4.5763,-1.2571,.5598;-1.6156,-.7668,-1.4561;5.9871,-1.7363,.4064;3.6462,-2.2209,1.2305;-1.9241,-2.0135,-.6331;-2.5181,.3054,-.9012;-3.4363,-.2091,-.0664;-3.1503,-1.6268,.1603;-2.3884,1.7137,-1.3417;-4.5834,.4892,.5819;-4.2644,1.181,1.8748;-3.0716,1.2807,2.4482;2.4141,.3947,1.2823;2.1583,.0096,-1.7695;.9666,2.3006,1.1486;2.1703,3.5143,.7536;.8211,3.2355,-.3421;3.8153,1.6574,-2.0536;2.6666,2.9852,-2.145;3.9896,3.0497,-.9849;4.9434,.5755,-.3585;-1.8974,-.9287,-2.4989;6.421,-1.9897,1.3772;6.0283,-2.6475,-.1957;6.6273,-.9902,-.0634;2.6047,-1.9013,1.2101;3.7037,-3.2026,.7527;3.9315,-2.3718,2.2759;-1.1162,-2.2915,.0454;-2.1326,-2.8847,-1.2554;-1.5344,2.1911,-.8515;-3.2731,2.2999,-1.0968;-2.2122,1.7767,-2.417;-5.0091,1.2275,-.1047;-5.3908,-.2271,.7626;-5.1201,1.6396,2.361;-2.9516,1.8067,3.3866;-2.1781,.8454,2.0191;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2892</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2215.6323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1325.6613</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41555544</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1848.54884737</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2813.96440281</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4983.94043650</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2169.97603369</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03754949</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.40376778</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.98821235</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460707</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999926738832</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999926738832</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999853477664</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.143036857624</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">-524.8083 -523.1390 -523.1162 -283.4427 -282.1877 -281.6320 -280.6092 -280.3134 -279.9559 -279.8827 -279.8331 -279.7640 -279.7527 -279.7423 -279.7323 -279.5098 -279.2474 -279.2282 -279.1729 -279.1501 -279.1432 -279.1333 -33.7147 -31.7056 -31.1861 -27.3746 -26.9403 -25.1604 -25.0083 -23.8477 -23.4479 -23.0207 -22.4059 -21.8739 -21.7626 -21.6118 -21.3167 -20.1280 -18.9054 -18.2699 -18.1043 -17.4750 -17.2056 -16.8009 -16.6432 -16.3872 -15.8683 -15.7096 -15.5843 -15.3812 -15.2938 -15.0391 -14.6896 -14.3586 -14.2859 -14.2091 -14.1329 -13.7536 -13.7426 -13.5141 -13.3883 -13.2353 -13.1430 -13.0065 -12.8725 -12.8477 -12.8191 -12.4662 -12.4108 -12.3296 -12.2888 -12.0374 -11.7056 -11.4436 -11.1349 -10.8827 -10.5516 -10.0007 -9.7255 -9.5467 -9.3545 -8.5770 0.6461 1.8372 2.4438 2.8598 3.1653 3.2973 3.5110 3.7610 3.9558 4.1713 4.3511 4.5230 4.5364 4.7163 4.8595 4.8649 5.0055 5.2000 5.2533 5.3205 5.5042 5.5912 5.6544 5.7853 5.8482 6.0173 6.1680 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21.5647 21.7797 21.8718 22.0427 22.0631 22.2197 22.5075 22.8558 23.0039 23.4139 23.5681 23.7584 23.8984 24.1629 24.2839 24.3589 24.4579 24.6050 24.7701 24.9849 25.3450 25.5788 25.9012 25.9746 26.0249 26.1395 26.1519 26.4827 26.7304 26.8195 27.0464 27.0822 27.3141 27.5171 27.6067 27.7264 27.9111 27.9859 28.0889 28.1626 28.4040 28.5203 28.6056 28.7217 28.8364 28.9908 29.1432 29.2361 29.3635 29.5102 29.5979 29.7064 29.7751 30.0192 30.1610 30.2403 30.3831 30.6377 30.8889 30.9432 31.0625 31.2837 31.2997 31.3561 31.4955 31.7459 31.8230 31.8628 32.0296 32.1744 32.3202 32.3867 32.6023 32.7423 32.8846 32.9367 33.0608 33.2002 33.3728 33.5215 33.5467 33.8579 33.9987 34.0832 34.3143 34.3788 34.5542 34.6415 34.8611 35.0590 35.2103 35.4141 35.5644 35.6077 35.7792 35.8720 36.0370 36.1879 36.4408 36.5354 36.8150 36.9208 36.9675 37.0848 37.3555 37.5824 37.6362 37.7733 37.9776 38.0774 38.3359 38.5329 38.5451 38.6569 38.7529 38.8157 38.9873 39.3508 39.5331 39.5765 39.6652 39.8973 40.1453 40.2976 40.4017 40.5021 40.7306 40.7625 41.0667 41.1159 41.2872 41.3824 41.7441 41.7514 41.8855 42.1410 42.2367 42.3201 42.4241 42.5196 42.6441 42.7285 42.8162 42.8865 43.0003 43.0990 43.3453 43.4374 43.4482 43.6458 43.6815 43.8011 43.8501 43.9678 44.1621 44.2321 44.3505 44.4725 44.5293 44.6123 44.9932 45.1340 45.3278 45.4326 45.4771 45.7219 45.7985 46.0652 46.1416 46.2453 46.4608 46.4809 46.7204 46.7987 46.9550 47.0720 47.1967 47.5955 47.7488 48.0886 48.2127 48.3646 48.7326 48.7479 49.0239 49.1623 49.3953 49.6645 49.7223 49.9970 50.1696 50.5608 50.5862 50.6480 50.8052 51.2251 51.6475 51.8990 52.1424 52.4252 52.5992 53.0686 53.1859 53.5402 53.8531 53.9439 54.3586 54.6746 54.9782 55.3166 55.3882 56.1981 56.3745 56.5824 56.7713 57.0108 57.1649 57.3337 57.6685 57.9840 58.1612 58.3589 58.4679 59.0572 59.1701 59.5834 59.6463 60.1429 60.2712 60.3131 60.7338 60.9565 61.2906 61.5915 62.0169 62.2186 62.5718 62.6541 62.8077 62.9151 63.3846 63.5137 63.7400 64.2774 64.5833 64.6292 65.0664 65.3862 65.5685 66.0956 66.3846 66.6605 66.8671 67.4118 68.0082 68.1080 68.5176 69.0213 69.1022 69.2633 69.3599 70.0980 70.2660 70.7135 70.9573 71.1633 71.2423 71.5608 71.6413 71.7474 71.9457 72.1392 72.6224 72.6856 72.8810 72.9595 73.3147 73.5120 73.6951 73.9129 74.1035 74.1931 74.2684 74.4567 74.6643 75.0055 75.1148 75.3414 75.4054 75.6471 75.9086 75.9500 76.2894 76.5740 76.6894 76.9087 77.1396 77.3451 77.4378 77.7069 77.8624 78.0683 78.1944 78.2692 78.4619 78.4855 78.8378 78.9870 79.1056 79.3617 79.4505 79.4764 79.6257 79.6699 79.7975 79.9579 80.1226 80.2476 80.4524 80.4782 80.7251 80.8385 80.9988 81.1908 81.2951 81.3441 81.6476 81.7191 81.7937 81.9231 82.1676 82.2342 82.3855 82.5622 82.6058 82.7645 82.8961 83.0845 83.1643 83.4635 83.5441 83.6877 83.9414 83.9845 84.1065 84.2408 84.4150 84.4429 84.7392 84.8961 84.9715 85.1016 85.1466 85.2787 85.4469 85.6280 85.7958 85.8945 86.0545 86.2354 86.3354 86.4622 86.5083 86.6457 86.7361 87.1923 87.3543 87.4948 87.6483 87.7137 87.8087 88.0193 88.2281 88.3193 88.3807 88.5415 88.5573 88.7963 89.0979 89.2438 89.3911 89.5657 89.6492 89.8074 90.0341 90.1457 90.3622 90.4622 90.5712 90.9052 91.0138 91.2401 91.3461 91.4576 91.6700 91.8286 91.9653 92.0184 92.1046 92.2504 92.3803 92.5841 92.6351 92.8663 92.9664 93.2100 93.3412 93.5285 93.5874 93.8019 93.8500 94.1096 94.2668 94.5375 94.5894 94.8813 95.0094 95.0990 95.1749 95.3335 95.4843 95.6146 95.7135 95.7923 95.9826 96.1303 96.2632 96.3397 96.5320 96.6444 96.6914 96.9984 97.0759 97.2140 97.4338 97.7294 97.8553 98.1175 98.1415 98.2101 98.3219 98.4791 98.6690 98.7338 98.9392 99.1434 99.2014 99.4104 99.5023 99.5765 99.6030 99.7233 99.9955 100.1752 100.3251 100.4664 100.5362 100.7426 100.7738 100.9544 101.2495 101.4531 101.6252 101.7870 101.8102 102.0803 102.2311 102.4367 102.5742 102.8124 103.0635 103.1650 103.3108 103.4373 103.6277 103.8678 103.9861 104.1847 104.3135 104.5323 104.9277 105.0693 105.1154 105.3698 105.5053 105.5523 105.8201 105.9006 106.1073 106.3154 106.5425 106.7227 106.8789 107.0072 107.1637 107.4141 107.4668 107.7675 107.9986 108.2247 108.3591 108.5427 108.7893 108.8602 109.0934 109.1470 109.2533 109.4120 109.4740 109.6288 109.7958 109.9000 110.0142 110.2047 110.3294 110.4257 110.8902 110.9949 111.2601 111.3154 111.4078 111.4156 111.7791 111.8759 112.0286 112.1219 112.2239 112.5099 112.5691 112.6425 112.8740 112.9232 112.9873 113.0646 113.3370 113.3868 113.5269 113.6808 113.9284 114.0572 114.2396 114.3440 114.5630 114.6653 114.8260 114.8579 115.1818 115.2601 115.4349 115.5462 115.6576 115.7662 116.0719 116.2120 116.4469 116.5051 116.7163 116.7674 116.8733 116.9512 117.0874 117.1106 117.4106 117.5051 117.6954 117.7493 117.9825 118.0603 118.0909 118.1814 118.5668 118.7697 118.8666 119.0348 119.2908 119.4463 119.5849 119.7790 120.0074 120.0719 120.2922 120.4165 120.7310 120.8300 121.0143 121.1670 121.4422 121.5438 121.9362 122.0741 122.1366 122.2696 122.9362 123.0612 123.1787 123.2477 123.7932 124.0349 124.2755 124.3384 124.4796 124.8126 124.8429 125.1639 125.4362 125.7047 125.7561 126.0099 126.3425 126.8940 127.0754 127.2719 127.6141 127.9809 128.1978 128.3284 128.7467 128.8019 129.0699 129.4723 129.5899 129.6820 129.7495 130.1155 130.2728 130.3607 130.4708 130.5669 130.7342 131.0964 131.2157 131.3189 131.5015 131.6555 131.9244 132.0518 132.1033 132.6225 132.8763 133.0502 133.5457 133.8317 133.9219 134.1480 134.2317 134.4315 134.7001 135.0972 135.4663 135.7207 136.0927 136.3361 136.4683 137.3437 137.4354 137.6872 138.1529 138.4606 138.6814 138.9931 139.1364 139.5544 139.8092 140.1608 140.3027 140.5606 140.8329 141.1805 141.2511 141.3414 141.5028 141.8514 142.1729 142.3533 142.4807 142.5350 143.0143 143.3201 143.5593 143.6996 143.8824 144.0069 144.1720 144.4599 144.5950 144.6926 144.9611 145.1457 145.5707 145.6491 145.9573 146.0896 146.2336 146.5798 146.7900 146.8692 146.9934 147.1949 147.6787 147.7233 147.8128 148.1565 148.2775 148.5620 148.7976 149.0445 149.0639 149.2597 149.5383 149.5989 149.9915 150.0523 150.2189 150.3695 150.4163 150.7415 150.8336 150.9957 151.1598 151.4065 151.9097 152.1750 152.2520 152.4847 152.7263 152.9086 153.2165 153.5573 153.6458 154.0442 154.3352 154.3949 154.6292 155.3104 155.6959 156.1707 156.3894 156.7728 156.7935 157.4148 157.7023 157.9843 158.0468 158.1586 158.3326 158.5187 159.1645 159.3021 159.4466 159.8128 160.1039 160.2944 160.3434 160.4816 160.7845 161.1097 161.6443 162.2138 162.7168 164.8764 167.0344 168.4549 171.1735 172.4559 173.8157 175.1791 176.2596 176.8079 177.6760 179.4669 180.2512 182.1596 183.0744 185.1395 186.1771 187.1443 188.5907 189.3590 192.9266 193.9853 194.9567 196.0274 197.9631 200.0121 205.1378 208.2589 616.1401 622.2379 626.2761 627.2646 632.1400 633.0255 638.5038 639.0782 640.2601 641.0166 642.4699 642.9697 644.8384 645.6523 645.8384 648.4720 649.2661 650.8043 651.3301 1199.0229 1203.7237 1213.4631</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">-0.301219 -0.505290 -0.490133 0.166934 -0.052923 -0.080265 -0.288049 -0.298591 -0.279479 0.406001 -0.014557 0.304260 -0.230806 -0.251215 -0.161752 -0.014253 -0.139711 0.320323 -0.261484 -0.091140 -0.185846 -0.287646 0.101876 0.091424 0.095221 0.103718 0.098604 0.090587 0.099370 0.103042 0.127005 0.122840 0.094949 0.095843 0.089516 0.079998 0.095445 0.101726 0.115647 0.109314 0.116488 0.108138 0.121069 0.105469 0.090472 0.134005 0.131279 0.113797</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">8.3012 8.5053 8.4901 5.8331 6.0529 6.0803 6.2880 6.2986 6.2795 5.5940 6.0146 5.6957 6.2308 6.2512 6.1618 6.0143 6.1397 5.6797 6.2615 6.0911 6.1858 6.2876 0.8981 0.9086 0.9048 0.8963 0.9014 0.9094 0.9006 0.8970 0.8730 0.8772 0.9051 0.9042 0.9105 0.9200 0.9046 0.8983 0.8844 0.8907 0.8835 0.8919 0.8789 0.8945 0.9095 0.8660 0.8687 0.8862</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">-0.3012 -0.5053 -0.4901 0.1669 -0.0529 -0.0803 -0.2880 -0.2986 -0.2795 0.4060 -0.0146 0.3043 -0.2308 -0.2512 -0.1618 -0.0143 -0.1397 0.3203 -0.2615 -0.0911 -0.1858 -0.2876 0.1019 0.0914 0.0952 0.1037 0.0986 0.0906 0.0994 0.1030 0.1270 0.1228 0.0949 0.0958 0.0895 0.0800 0.0954 0.1017 0.1156 0.1093 0.1165 0.1081 0.1211 0.1055 0.0905 0.1340 0.1313 0.1138</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1348 1.9846 2.0068 3.7057 3.8356 3.8283 3.8860 3.9150 3.8780 4.1164 3.7033 3.7398 3.9286 3.9444 3.8778 3.6739 3.4556 4.0264 3.9410 3.8389 3.8377 3.8897 1.0234 1.0342 1.0138 1.0026 0.9996 1.0015 1.0019 0.9984 1.0030 0.9928 0.9951 0.9961 1.0071 1.0160 0.9987 0.9975 1.0252 1.0238 0.9939 1.0024 1.0010 1.0007 1.0182 1.0000 1.0047 1.0225</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1348 1.9846 2.0068 3.7057 3.8356 3.8283 3.8860 3.9150 3.8780 4.1164 3.7033 3.7398 3.9286 3.9444 3.8778 3.6739 3.4556 4.0264 3.9410 3.8389 3.8377 3.8897 1.0234 1.0342 1.0138 1.0026 0.9996 1.0015 1.0019 0.9984 1.0030 0.9928 0.9951 0.9961 1.0071 1.0160 0.9987 0.9975 1.0252 1.0238 0.9939 1.0024 1.0010 1.0007 1.0182 1.0000 1.0047 1.0225</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">1.1331 0.8562 1.7860 1.9643 0.9516 0.8572 0.9312 0.9212 0.8930 0.9738 1.0032 1.0266 1.0215 0.9902 0.9899 0.9985 0.9955 0.9891 0.9971 1.8506 0.9879 0.9628 0.9629 0.9233 0.9422 0.9567 0.9786 0.9833 1.0007 1.0025 0.9842 0.9833 0.9954 0.9800 0.9722 1.6243 0.9724 1.0331 0.8963 0.9630 0.9961 0.9777 0.9584 0.9979 0.9947 1.8841 0.9863 0.9966 0.9962</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">-0.024748071</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.440303509006</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.17324 -17.74293 1.43031 9.34964 -7.81637 1.53327 0.72178 -3.01643 -2.29465</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.10840</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.90092</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
