<?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="-0.466254"
                        y3="-0.069549"
                        z3="-1.00238"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.556815"
                        y3="1.924157"
                        z3="-1.049294"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.901228"
                        y3="-1.199658"
                        z3="-0.820325"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.027932"
                        y3="0.243769"
                        z3="-1.985079"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.124815"
                        y3="0.481071"
                        z3="-0.513593"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.840006"
                        y3="-0.09664"
                        z3="-1.102072"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.993731"
                        y3="1.439103"
                        z3="-2.906167"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.721998"
                        y3="-0.945458"
                        z3="-2.606463"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.952461"
                        y3="-0.339278"
                        z3="0.389968"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.614297"
                        y3="0.714736"
                        z3="-1.054095"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.37652"
                        y3="0.012694"
                        z3="1.608836"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.768339"
                        y3="0.51929"
                        z3="-0.911904"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.245569"
                        y3="-0.907464"
                        z3="2.412055"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.049294"
                        y3="1.305128"
                        z3="2.292718"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.779552"
                        y3="-0.354622"
                        z3="-1.638845"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.236307"
                        y3="0.551552"
                        z3="0.523135"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.429338"
                        y3="-0.047709"
                        z3="0.667795"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.854939"
                        y3="-0.615766"
                        z3="-0.614618"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.424935"
                        y3="1.214915"
                        z3="1.570983"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.249142"
                        y3="-0.216611"
                        z3="1.905613"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.980298"
                        y3="-1.550579"
                        z3="2.537295"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.870041"
                        y3="-2.529563"
                        z3="2.642396"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.03013"
                        y3="1.525215"
                        z3="-0.235961"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.681513"
                        y3="-1.157697"
                        z3="-0.947657"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.004603"
                        y3="1.646614"
                        z3="-3.262354"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.373203"
                        y3="1.242466"
                        z3="-3.782445"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.627789"
                        y3="2.343788"
                        z3="-2.426704"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.780713"
                        y3="-0.732933"
                        z3="-2.765722"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.648157"
                        y3="-1.848648"
                        z3="-2.002361"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.280151"
                        y3="-1.169457"
                        z3="-3.578927"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.244543"
                        y3="-1.318172"
                        z3="0.022449"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.74861"
                        y3="1.531713"
                        z3="-1.320077"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.47674"
                        y3="-1.828778"
                        z3="1.877777"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.189885"
                        y3="-0.423025"
                        z3="2.67368"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.76535"
                        y3="-1.174654"
                        z3="3.357012"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.956903"
                        y3="1.884866"
                        z3="2.477221"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.356601"
                        y3="1.936684"
                        z3="1.74066"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.606682"
                        y3="1.110839"
                        z3="3.272481"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.340169"
                        y3="-1.304306"
                        z3="-1.951702"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.194523"
                        y3="0.12039"
                        z3="-2.528117"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.47022"
                        y3="0.700575"
                        z3="1.705903"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.930106"
                        y3="1.229015"
                        z3="2.53457"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.192361"
                        y3="2.243157"
                        z3="1.287899"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.016486"
                        y3="0.579493"
                        z3="2.61607"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.309652"
                        y3="-0.126492"
                        z3="1.660601"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.971309"
                        y3="-1.699653"
                        z3="2.91108"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.615548"
                        y3="-3.47575"
                        z3="3.102629"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.883763"
                        y3="-2.422191"
                        z3="2.274062"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.4663,-.0695,-1.0024;.5568,1.9242,-1.0493;-4.9012,-1.1997,-.8203;3.0279,.2438,-1.9851;3.1248,.4811,-.5136;1.84,-.0966,-1.1021;2.9937,1.4391,-2.9062;3.722,-.9455,-2.6065;3.9525,-.3393,.39;.6143,.7147,-1.0541;4.3765,.0127,1.6088;-1.7683,.5193,-.9119;5.2456,-.9075,2.4121;4.0493,1.3051,2.2927;-2.7796,-.3546,-1.6388;-2.2363,.5516,.5231;-3.4293,-.0477,.6678;-3.8549,-.6158,-.6146;-1.4249,1.2149,1.571;-4.2491,-.2166,1.9056;-3.9803,-1.5506,2.5373;-4.87,-2.5296,2.6424;3.0301,1.5252,-.236;1.6815,-1.1577,-.9477;4.0046,1.6466,-3.2624;2.3732,1.2425,-3.7824;2.6278,2.3438,-2.4267;4.7807,-.7329,-2.7657;3.6482,-1.8486,-2.0024;3.2802,-1.1695,-3.5789;4.2445,-1.3182,.0224;-1.7486,1.5317,-1.3201;5.4767,-1.8288,1.8778;6.1899,-.423,2.6737;4.7653,-1.1747,3.357;4.9569,1.8849,2.4772;3.3566,1.9367,1.7407;3.6067,1.1108,3.2725;-2.3402,-1.3043,-1.9517;-3.1945,.1204,-2.5281;-.4702,.7006,1.7059;-1.9301,1.229,2.5346;-1.1924,2.2432,1.2879;-4.0165,.5795,2.6161;-5.3097,-.1265,1.6606;-2.9713,-1.6997,2.9111;-4.6155,-3.4758,3.1026;-5.8838,-2.4222,2.2741;</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">1785.9497082127 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">1.914e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.246 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">0.214 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.465 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="-0.46625408"
                                 y3="-0.06954916"
                                 z3="-1.00238046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.55681509"
                                 y3="1.92415742"
                                 z3="-1.04929365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.90122782"
                                 y3="-1.19965848"
                                 z3="-0.82032502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.02793185"
                                 y3="0.2437689"
                                 z3="-1.9850786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.12481489"
                                 y3="0.48107077"
                                 z3="-0.51359345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.840006"
                                 y3="-0.09663979"
                                 z3="-1.10207178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.99373148"
                                 y3="1.43910316"
                                 z3="-2.90616731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.72199842"
                                 y3="-0.94545772"
                                 z3="-2.60646267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.95246124"
                                 y3="-0.33927841"
                                 z3="0.38996758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.61429672"
                                 y3="0.71473636"
                                 z3="-1.05409453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.37651997"
                                 y3="0.0126942"
                                 z3="1.60883556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.76833927"
                                 y3="0.51928992"
                                 z3="-0.91190359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.24556861"
                                 y3="-0.90746375"
                                 z3="2.41205473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.04929353"
                                 y3="1.30512787"
                                 z3="2.29271779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.77955233"
                                 y3="-0.35462181"
                                 z3="-1.63884467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.23630704"
                                 y3="0.55155192"
                                 z3="0.52313519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.4293385"
                                 y3="-0.0477089"
                                 z3="0.66779466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.8549386"
                                 y3="-0.61576584"
                                 z3="-0.61461794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.42493522"
                                 y3="1.21491513"
                                 z3="1.57098348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.24914155"
                                 y3="-0.21661101"
                                 z3="1.90561293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.98029776"
                                 y3="-1.55057896"
                                 z3="2.53729465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.87004102"
                                 y3="-2.52956331"
                                 z3="2.64239598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.03012975"
                                 y3="1.52521476"
                                 z3="-0.23596053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.68151271"
                                 y3="-1.15769713"
                                 z3="-0.94765745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.00460291"
                                 y3="1.64661367"
                                 z3="-3.26235414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.37320303"
                                 y3="1.24246615"
                                 z3="-3.78244525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.62778869"
                                 y3="2.34378828"
                                 z3="-2.42670404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.78071256"
                                 y3="-0.73293335"
                                 z3="-2.76572177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.64815698"
                                 y3="-1.84864784"
                                 z3="-2.00236143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.28015124"
                                 y3="-1.16945664"
                                 z3="-3.57892714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.24454307"
                                 y3="-1.31817155"
                                 z3="0.02244853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.74860994"
                                 y3="1.53171271"
                                 z3="-1.3200774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.47673963"
                                 y3="-1.82877829"
                                 z3="1.87777671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.18988508"
                                 y3="-0.42302518"
                                 z3="2.67367974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.76535027"
                                 y3="-1.17465403"
                                 z3="3.35701179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.95690261"
                                 y3="1.88486597"
                                 z3="2.4772206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.3566005"
                                 y3="1.93668351"
                                 z3="1.74066029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.60668167"
                                 y3="1.11083932"
                                 z3="3.27248139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.34016865"
                                 y3="-1.30430637"
                                 z3="-1.9517024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.19452267"
                                 y3="0.1203904"
                                 z3="-2.52811701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.47021994"
                                 y3="0.70057499"
                                 z3="1.70590276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.93010588"
                                 y3="1.22901511"
                                 z3="2.53457048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.1923613"
                                 y3="2.24315708"
                                 z3="1.28789876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.01648596"
                                 y3="0.57949254"
                                 z3="2.61607019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.30965224"
                                 y3="-0.12649227"
                                 z3="1.66060064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.97130932"
                                 y3="-1.69965258"
                                 z3="2.91108035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.61554763"
                                 y3="-3.47574968"
                                 z3="3.10262943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.883763"
                                 y3="-2.42219138"
                                 z3="2.27406153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.4663,-.0695,-1.0024;.5568,1.9242,-1.0493;-4.9012,-1.1997,-.8203;3.0279,.2438,-1.9851;3.1248,.4811,-.5136;1.84,-.0966,-1.1021;2.9937,1.4391,-2.9062;3.722,-.9455,-2.6065;3.9525,-.3393,.39;.6143,.7147,-1.0541;4.3765,.0127,1.6088;-1.7683,.5193,-.9119;5.2456,-.9075,2.4121;4.0493,1.3051,2.2927;-2.7796,-.3546,-1.6388;-2.2363,.5516,.5231;-3.4293,-.0477,.6678;-3.8549,-.6158,-.6146;-1.4249,1.2149,1.571;-4.2491,-.2166,1.9056;-3.9803,-1.5506,2.5373;-4.87,-2.5296,2.6424;3.0301,1.5252,-.236;1.6815,-1.1577,-.9477;4.0046,1.6466,-3.2624;2.3732,1.2425,-3.7824;2.6278,2.3438,-2.4267;4.7807,-.7329,-2.7657;3.6482,-1.8486,-2.0024;3.2802,-1.1695,-3.5789;4.2445,-1.3182,.0224;-1.7486,1.5317,-1.3201;5.4767,-1.8288,1.8778;6.1899,-.423,2.6737;4.7654,-1.1747,3.357;4.9569,1.8849,2.4772;3.3566,1.9367,1.7407;3.6067,1.1108,3.2725;-2.3402,-1.3043,-1.9517;-3.1945,.1204,-2.5281;-.4702,.7006,1.7059;-1.9301,1.229,2.5346;-1.1924,2.2432,1.2879;-4.0165,.5795,2.6161;-5.3097,-.1265,1.6606;-2.9713,-1.6997,2.9111;-4.6155,-3.4757,3.1026;-5.8838,-2.4222,2.2741;</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="-0.466254"
                        y3="-0.069549"
                        z3="-1.00238"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.556815"
                        y3="1.924157"
                        z3="-1.049294"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.901228"
                        y3="-1.199658"
                        z3="-0.820325"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.027932"
                        y3="0.243769"
                        z3="-1.985079"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.124815"
                        y3="0.481071"
                        z3="-0.513593"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.840006"
                        y3="-0.09664"
                        z3="-1.102072"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.993731"
                        y3="1.439103"
                        z3="-2.906167"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.721998"
                        y3="-0.945458"
                        z3="-2.606463"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.952461"
                        y3="-0.339278"
                        z3="0.389968"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.614297"
                        y3="0.714736"
                        z3="-1.054095"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.37652"
                        y3="0.012694"
                        z3="1.608836"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.768339"
                        y3="0.51929"
                        z3="-0.911904"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.245569"
                        y3="-0.907464"
                        z3="2.412055"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.049294"
                        y3="1.305128"
                        z3="2.292718"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.779552"
                        y3="-0.354622"
                        z3="-1.638845"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.236307"
                        y3="0.551552"
                        z3="0.523135"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.429338"
                        y3="-0.047709"
                        z3="0.667795"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.854939"
                        y3="-0.615766"
                        z3="-0.614618"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.424935"
                        y3="1.214915"
                        z3="1.570983"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.249142"
                        y3="-0.216611"
                        z3="1.905613"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.980298"
                        y3="-1.550579"
                        z3="2.537295"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.870041"
                        y3="-2.529563"
                        z3="2.642396"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.03013"
                        y3="1.525215"
                        z3="-0.235961"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.681513"
                        y3="-1.157697"
                        z3="-0.947657"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.004603"
                        y3="1.646614"
                        z3="-3.262354"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.373203"
                        y3="1.242466"
                        z3="-3.782445"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.627789"
                        y3="2.343788"
                        z3="-2.426704"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.780713"
                        y3="-0.732933"
                        z3="-2.765722"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.648157"
                        y3="-1.848648"
                        z3="-2.002361"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.280151"
                        y3="-1.169457"
                        z3="-3.578927"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.244543"
                        y3="-1.318172"
                        z3="0.022449"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.74861"
                        y3="1.531713"
                        z3="-1.320077"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.47674"
                        y3="-1.828778"
                        z3="1.877777"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.189885"
                        y3="-0.423025"
                        z3="2.67368"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.76535"
                        y3="-1.174654"
                        z3="3.357012"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.956903"
                        y3="1.884866"
                        z3="2.477221"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.356601"
                        y3="1.936684"
                        z3="1.74066"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.606682"
                        y3="1.110839"
                        z3="3.272481"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.340169"
                        y3="-1.304306"
                        z3="-1.951702"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.194523"
                        y3="0.12039"
                        z3="-2.528117"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.47022"
                        y3="0.700575"
                        z3="1.705903"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.930106"
                        y3="1.229015"
                        z3="2.53457"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.192361"
                        y3="2.243157"
                        z3="1.287899"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.016486"
                        y3="0.579493"
                        z3="2.61607"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.309652"
                        y3="-0.126492"
                        z3="1.660601"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.971309"
                        y3="-1.699653"
                        z3="2.91108"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.615548"
                        y3="-3.47575"
                        z3="3.102629"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.883763"
                        y3="-2.422191"
                        z3="2.274062"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.4663,-.0695,-1.0024;.5568,1.9242,-1.0493;-4.9012,-1.1997,-.8203;3.0279,.2438,-1.9851;3.1248,.4811,-.5136;1.84,-.0966,-1.1021;2.9937,1.4391,-2.9062;3.722,-.9455,-2.6065;3.9525,-.3393,.39;.6143,.7147,-1.0541;4.3765,.0127,1.6088;-1.7683,.5193,-.9119;5.2456,-.9075,2.4121;4.0493,1.3051,2.2927;-2.7796,-.3546,-1.6388;-2.2363,.5516,.5231;-3.4293,-.0477,.6678;-3.8549,-.6158,-.6146;-1.4249,1.2149,1.571;-4.2491,-.2166,1.9056;-3.9803,-1.5506,2.5373;-4.87,-2.5296,2.6424;3.0301,1.5252,-.236;1.6815,-1.1577,-.9477;4.0046,1.6466,-3.2624;2.3732,1.2425,-3.7824;2.6278,2.3438,-2.4267;4.7807,-.7329,-2.7657;3.6482,-1.8486,-2.0024;3.2802,-1.1695,-3.5789;4.2445,-1.3182,.0224;-1.7486,1.5317,-1.3201;5.4767,-1.8288,1.8778;6.1899,-.423,2.6737;4.7653,-1.1747,3.357;4.9569,1.8849,2.4772;3.3566,1.9367,1.7407;3.6067,1.1108,3.2725;-2.3402,-1.3043,-1.9517;-3.1945,.1204,-2.5281;-.4702,.7006,1.7059;-1.9301,1.229,2.5346;-1.1924,2.2432,1.2879;-4.0165,.5795,2.6161;-5.3097,-.1265,1.6606;-2.9713,-1.6997,2.9111;-4.6155,-3.4758,3.1026;-5.8838,-2.4222,2.2741;</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">2902</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2204.5291</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1326.3425</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41843472</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1785.94970821</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2751.36814293</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4858.10703214</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2106.73888921</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03633011</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.42189594</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.00346122</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00459413</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000144827182</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000144827182</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000289654363</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.142224012974</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">-524.7968 -523.1728 -523.1143 -283.4586 -282.2173 -281.5743 -280.5941 -280.3204 -279.9843 -279.9576 -279.9435 -279.7583 -279.7553 -279.7510 -279.7208 -279.4938 -279.3049 -279.2973 -279.1718 -279.1503 -279.1310 -279.1273 -33.6791 -31.7712 -31.1783 -27.3785 -26.9698 -25.1687 -25.0555 -23.9257 -23.4282 -23.0580 -22.3886 -21.8549 -21.7489 -21.5472 -21.2514 -20.0711 -18.7055 -18.3039 -18.1236 -18.0149 -17.3830 -17.1435 -16.4409 -16.2557 -15.8682 -15.6548 -15.4695 -15.4461 -15.1035 -14.9776 -14.7289 -14.3811 -14.3596 -14.2265 -14.1019 -13.9448 -13.7473 -13.4626 -13.4233 -13.2767 -13.0418 -12.8877 -12.8521 -12.7852 -12.7101 -12.5415 -12.4314 -12.3294 -12.2985 -12.0416 -11.9412 -11.2915 -11.2174 -10.9994 -10.5337 -10.0477 -9.9842 -9.6277 -9.3516 -8.4393 0.5939 1.8640 2.3610 2.9813 3.1342 3.4719 3.6478 3.7099 3.9935 4.1263 4.3151 4.5631 4.6340 4.7395 4.7919 4.9229 4.9452 5.1185 5.2104 5.3757 5.4834 5.5638 5.6137 5.6855 5.7897 5.8867 6.1479 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21.0450 21.0734 21.2308 21.4916 21.8765 22.0586 22.3914 22.5898 22.7285 22.8985 23.3612 23.4909 23.5616 23.6444 24.0288 24.2427 24.3109 24.6048 24.6497 24.9544 25.1914 25.3405 25.3942 25.5756 25.7380 26.0936 26.1807 26.2047 26.3836 26.5964 26.8630 27.0477 27.2133 27.2945 27.5910 27.6821 27.7575 27.8849 28.0028 28.1123 28.2815 28.3970 28.4890 28.5948 28.6769 28.8662 28.9833 29.0873 29.1794 29.3267 29.5060 29.5187 29.6229 29.7975 29.9343 30.0002 30.1176 30.2439 30.3824 30.4770 30.5704 30.6957 30.9756 31.0918 31.3672 31.4958 31.5263 31.6393 31.8949 31.9365 32.0099 32.1434 32.3483 32.4151 32.5301 32.6250 32.8171 32.9419 33.1906 33.2597 33.3295 33.4525 33.4931 33.6168 33.9048 34.1252 34.2253 34.3502 34.5520 34.6325 34.7018 35.0130 35.2386 35.3776 35.4883 35.5608 35.8246 35.8789 36.1553 36.3623 36.5027 36.6100 36.6663 36.7281 37.0005 37.1971 37.2995 37.4226 37.7005 37.9607 38.0887 38.1892 38.3228 38.3717 38.5379 38.7392 38.9949 39.0240 39.1991 39.2664 39.4200 39.4293 39.5523 39.7984 40.1628 40.2715 40.4076 40.5884 40.8215 40.9965 41.1632 41.2029 41.3249 41.5346 41.6959 41.7631 41.8549 42.0167 42.0987 42.2513 42.4654 42.5221 42.6147 42.7386 42.7807 42.9444 42.9698 43.1839 43.2733 43.3151 43.4688 43.5954 43.7156 43.8780 44.0633 44.1428 44.1557 44.2901 44.4754 44.5653 44.7577 44.8720 45.0456 45.2062 45.2513 45.2925 45.3796 45.5068 45.6425 45.7345 45.9893 46.1838 46.2139 46.3157 46.6194 46.7401 47.0289 47.2304 47.3770 47.6006 47.7485 47.8746 47.9467 48.2626 48.4022 48.6441 48.8544 49.0693 49.1973 49.3278 49.5288 49.8211 49.9046 50.4319 50.6598 50.8325 51.0011 51.2922 51.7418 52.1272 52.3008 52.7300 53.0209 53.0825 53.1931 53.4188 53.7661 54.0630 54.1762 54.7219 55.2382 55.5612 56.0185 56.2367 56.4069 56.7165 56.8466 57.3341 57.4721 57.6305 58.0975 58.2232 58.5398 58.6628 59.1841 59.3249 59.4663 59.8126 60.1682 60.2803 60.6257 60.8967 61.2106 61.3380 61.5304 61.7102 61.9626 62.4209 62.5708 62.7922 63.0043 63.0700 63.2150 63.7909 64.0420 64.6480 64.8356 65.0897 65.3738 66.0022 66.4691 66.7664 67.1340 67.2321 67.7478 68.0390 68.4315 68.5486 69.2368 69.4825 69.6101 69.7894 70.1043 70.2916 70.6895 70.7189 70.9694 71.1335 71.4099 71.6123 71.8983 72.0045 72.1984 72.4227 72.6673 72.8033 73.0834 73.2239 73.3667 73.4790 73.9252 74.0233 74.2899 74.3624 74.6536 74.8074 74.9395 75.2898 75.3177 75.4250 75.5599 75.6835 75.9490 76.3322 76.4536 76.8151 76.8872 77.0166 77.1177 77.3463 77.6609 77.7979 77.8907 78.0444 78.2494 78.3478 78.4063 78.7175 78.8684 78.9763 79.0731 79.3832 79.4273 79.5133 79.6320 79.7762 79.9150 79.9941 80.0931 80.2208 80.4090 80.5406 80.7748 80.8369 80.9902 81.2104 81.3959 81.5975 81.6893 81.8121 81.9399 82.1700 82.2097 82.3148 82.5388 82.7179 82.8617 83.0079 83.0672 83.2812 83.3518 83.7022 83.7989 83.8614 83.9938 84.1766 84.2499 84.3072 84.5895 84.7006 84.8475 85.0362 85.0746 85.2044 85.4510 85.5785 85.6968 85.7309 85.8873 85.9479 86.1554 86.2509 86.3300 86.4001 86.6959 86.8519 86.9428 87.1478 87.2508 87.4286 87.6001 87.7601 87.8527 87.9256 88.0764 88.4472 88.6708 88.7258 88.7930 88.8956 88.9980 89.0529 89.4119 89.5158 89.7201 89.8902 90.2020 90.2871 90.3947 90.5957 90.7862 91.0579 91.1388 91.2400 91.3599 91.4625 91.5385 91.6900 91.8131 92.0408 92.1628 92.2704 92.5840 92.6962 92.8402 92.9133 92.9964 93.2418 93.3477 93.5722 93.7313 93.7614 93.9068 94.0249 94.2333 94.3202 94.4538 94.5439 94.7035 94.7469 94.8576 95.3205 95.4995 95.6488 95.8556 95.9892 96.0923 96.3535 96.4298 96.5303 96.7639 96.8503 97.0147 97.0705 97.1646 97.3210 97.6623 97.7818 97.9542 98.1232 98.2620 98.3856 98.4817 98.6078 98.7704 98.9094 98.9559 99.0787 99.2599 99.4004 99.4526 99.5831 99.8127 99.9696 100.3442 100.4532 100.5954 100.7783 100.9112 101.1180 101.3277 101.5239 101.6140 101.8342 101.9393 102.0704 102.2072 102.3544 102.4140 102.5366 102.7216 102.7752 103.1813 103.3992 103.5206 103.7932 103.8201 103.9173 104.0974 104.2578 104.4384 104.5461 104.8538 104.9100 105.3789 105.6542 105.7343 105.8201 105.9595 106.1093 106.2087 106.3700 106.6294 106.8864 107.0992 107.2915 107.4533 107.4714 107.7230 107.9973 108.0712 108.2316 108.4557 108.5803 108.7149 108.8931 108.9570 109.2709 109.3918 109.4280 109.5749 109.7895 109.8200 109.8823 110.3131 110.3325 110.4094 110.5279 110.6731 110.8467 110.9733 111.0888 111.3415 111.4874 111.6941 111.7988 112.0814 112.2564 112.3888 112.4084 112.5706 112.7106 112.8836 112.9499 113.1082 113.2160 113.3609 113.4939 113.8474 113.8919 114.1859 114.2905 114.4701 114.5770 114.7184 114.7854 115.0640 115.2056 115.3258 115.3995 115.6334 115.7080 115.7831 115.9446 116.1666 116.4361 116.5663 116.7028 116.7279 116.8481 116.9210 116.9589 117.0844 117.2517 117.4385 117.5072 117.6332 117.8049 117.8836 118.1284 118.2118 118.2608 118.6065 118.6630 118.8154 119.1843 119.4292 119.6215 120.0621 120.3365 120.4182 120.5168 120.5554 120.7685 120.8318 121.0240 121.2903 121.4679 121.8650 122.1089 122.5642 122.6862 122.8553 123.1396 123.3508 123.4048 123.5207 123.8086 123.9055 124.1851 124.3239 124.5455 124.7667 125.0244 125.3562 125.8889 125.9918 126.3370 126.6181 126.6884 126.9814 127.1438 127.4253 127.7481 128.0769 128.2406 128.6895 128.7601 128.9086 129.1634 129.2756 129.6153 129.7977 129.9436 130.0522 130.1230 130.2774 130.3745 130.7155 130.8700 131.0176 131.1971 131.3334 131.5691 131.9506 132.1794 132.2946 132.4912 133.0874 133.2893 133.5832 133.6369 133.8038 134.1826 134.3467 134.3795 134.5808 134.7245 135.0783 135.2658 135.7160 136.2588 136.4442 136.6971 137.1306 137.5471 138.2387 138.3888 138.4900 138.8591 139.1760 139.2918 139.5609 139.8478 140.3239 140.4583 140.8821 140.9535 141.2727 141.4534 141.5199 141.7178 141.9293 142.0331 142.3623 142.8057 142.9739 143.0957 143.4745 143.5931 144.0699 144.2962 144.3298 144.5605 144.7958 145.1239 145.2560 145.2783 145.5035 145.6572 145.7510 145.8718 146.0779 146.1745 146.5678 146.8332 146.9648 147.2345 147.5254 147.7179 147.8832 147.9276 148.0129 148.5391 148.6854 148.8346 148.9921 149.3570 149.5133 149.5419 149.6992 149.9278 150.1533 150.2824 150.4982 150.6002 150.6999 151.0342 151.0627 151.2683 151.3246 151.7046 151.8015 152.2033 152.6069 152.7718 152.8372 153.1015 153.3030 153.8666 153.9113 154.2049 154.7914 155.2666 155.5049 155.8028 156.5508 156.8240 157.1303 157.4650 157.5266 157.5739 157.6896 157.9588 158.0987 158.3207 158.4948 158.9359 159.4138 159.6295 159.6763 160.2432 160.3222 160.5010 161.0783 161.4853 161.6689 163.1703 164.2098 165.1658 168.1334 168.6930 171.2017 172.2180 173.1059 174.7019 175.7925 176.7474 177.7261 178.2485 179.5831 182.2297 182.5111 185.2848 185.7168 187.0664 188.5052 189.1248 193.0434 194.1894 195.1319 195.7569 196.3494 198.8711 205.1317 208.1391 613.6504 621.6828 626.5635 627.4736 630.7285 633.1896 637.9458 639.1617 640.0255 641.0556 642.2561 643.1786 645.0915 645.1563 646.0564 647.4642 649.1238 650.0838 651.5913 1199.1107 1200.8249 1213.7420</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">-0.297457 -0.501325 -0.485059 0.118899 -0.007016 -0.074317 -0.277553 -0.291439 -0.268725 0.404810 -0.033531 0.267669 -0.224099 -0.258179 -0.140643 -0.038987 -0.073985 0.304338 -0.250886 -0.103589 -0.179522 -0.285464 0.101905 0.091350 0.096732 0.099109 0.090937 0.102070 0.091910 0.098449 0.119147 0.105509 0.088978 0.093926 0.094423 0.098896 0.089242 0.095523 0.103211 0.103120 0.113596 0.104720 0.116544 0.111336 0.094391 0.144764 0.131979 0.114294</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">8.2975 8.5013 8.4851 5.8811 6.0070 6.0743 6.2776 6.2914 6.2687 5.5952 6.0335 5.7323 6.2241 6.2582 6.1406 6.0390 6.0740 5.6957 6.2509 6.1036 6.1795 6.2855 0.8981 0.9087 0.9033 0.9009 0.9091 0.8979 0.9081 0.9016 0.8809 0.8945 0.9110 0.9061 0.9056 0.9011 0.9108 0.9045 0.8968 0.8969 0.8864 0.8953 0.8835 0.8887 0.9056 0.8552 0.8680 0.8857</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">-0.2975 -0.5013 -0.4851 0.1189 -0.0070 -0.0743 -0.2776 -0.2914 -0.2687 0.4048 -0.0335 0.2677 -0.2241 -0.2582 -0.1406 -0.0390 -0.0740 0.3043 -0.2509 -0.1036 -0.1795 -0.2855 0.1019 0.0913 0.0967 0.0991 0.0909 0.1021 0.0919 0.0984 0.1191 0.1055 0.0890 0.0939 0.0944 0.0989 0.0892 0.0955 0.1032 0.1031 0.1136 0.1047 0.1165 0.1113 0.0944 0.1448 0.1320 0.1143</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1254 1.9977 2.0072 3.7110 3.8178 3.8159 3.8983 3.9180 3.8973 4.1540 3.7457 3.7301 3.9228 3.9405 3.9232 3.7789 3.4452 4.0471 3.9367 3.8617 3.7854 3.9490 1.0207 1.0350 1.0000 0.9992 1.0193 0.9996 1.0054 1.0010 1.0105 1.0296 1.0082 0.9952 0.9964 0.9969 1.0117 0.9971 1.0295 1.0226 0.9979 1.0060 1.0049 1.0052 1.0208 1.0000 1.0025 1.0123</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1254 1.9977 2.0072 3.7110 3.8178 3.8159 3.8983 3.9180 3.8973 4.1540 3.7457 3.7301 3.9228 3.9405 3.9232 3.7789 3.4452 4.0471 3.9367 3.8617 3.7854 3.9490 1.0207 1.0350 1.0000 0.9992 1.0193 0.9996 1.0054 1.0010 1.0105 1.0296 1.0082 0.9952 0.9964 0.9969 1.0117 0.9971 1.0295 1.0226 0.9979 1.0060 1.0049 1.0052 1.0208 1.0000 1.0025 1.0123</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">1.1682 0.7948 1.8231 1.9547 0.9350 0.8764 0.9351 0.9328 0.8476 1.0184 1.0104 1.0433 1.0203 0.9887 0.9934 0.9926 0.9956 0.9913 0.9892 1.8501 0.9680 0.9603 0.9621 0.9272 0.9826 0.9727 1.0018 0.9791 0.9822 0.9833 1.0055 0.9831 1.0184 0.9782 0.9724 1.6504 0.9553 1.0121 0.9006 0.9649 0.9985 0.9852 0.9193 1.0112 1.0065 1.9028 0.9739 0.9972 1.0014</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021953522</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.440388242326</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.78401 -20.65164 2.13237 -0.25147 0.57562 0.32415 8.01110 -7.28577 0.72533</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.27556</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.78401</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
