<?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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C 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="51">1 1 1 2 2 2 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="1.710852"
                        y3="-2.089308"
                        z3="-0.190018"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.807384"
                        y3="-0.913472"
                        z3="-1.862581"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.151654"
                        y3="-2.740262"
                        z3="1.626377"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.85563"
                        y3="1.416493"
                        z3="0.020269"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.632597"
                        y3="1.343865"
                        z3="-1.262455"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.443507"
                        y3="0.090968"
                        z3="-0.435127"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.483405"
                        y3="2.029138"
                        z3="1.248573"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.364346"
                        y3="1.646917"
                        z3="-0.049043"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.986531"
                        y3="1.913221"
                        z3="-1.407394"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.56832"
                        y3="-0.99096"
                        z3="-0.926802"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.477701"
                        y3="2.554093"
                        z3="-2.473796"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.884888"
                        y3="3.07336"
                        z3="-2.470974"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.723169"
                        y3="2.822664"
                        z3="-3.740252"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.828072"
                        y3="-3.198129"
                        z3="-0.438334"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.520678"
                        y3="-2.943911"
                        z3="0.13597"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.656869"
                        y3="-2.338006"
                        z3="-0.492491"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.889967"
                        y3="-3.165599"
                        z3="1.419989"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.614376"
                        y3="-2.235453"
                        z3="0.45778"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.958106"
                        y3="-1.602317"
                        z3="0.469982"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.906949"
                        y3="-0.259921"
                        z3="1.161598"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.470506"
                        y3="0.867306"
                        z3="0.4692"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.235513"
                        y3="-0.135567"
                        z3="2.5074"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.365816"
                        y3="2.094208"
                        z3="1.108183"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.131354"
                        y3="1.091683"
                        z3="3.150136"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.693473"
                        y3="2.209237"
                        z3="2.453507"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.011803"
                        y3="1.379531"
                        z3="-2.151129"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.296652"
                        y3="-0.247215"
                        z3="0.143495"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.968363"
                        y3="1.685477"
                        z3="2.147956"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.403854"
                        y3="3.118048"
                        z3="1.219614"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.536855"
                        y3="1.776798"
                        z3="1.362941"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.081855"
                        y3="1.317199"
                        z3="-0.985297"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.151337"
                        y3="2.713136"
                        z3="0.05357"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.147187"
                        y3="1.132482"
                        z3="0.767422"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.649494"
                        y3="1.784215"
                        z3="-0.556637"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.472258"
                        y3="2.62279"
                        z3="-3.275921"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.907313"
                        y3="4.153168"
                        z3="-2.642123"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.397958"
                        y3="2.873123"
                        z3="-1.530079"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.257597"
                        y3="2.40766"
                        z3="-4.599981"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.714142"
                        y3="2.41325"
                        z3="-3.74949"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.644741"
                        y3="3.899409"
                        z3="-3.917976"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.307869"
                        y3="-4.041037"
                        z3="0.056548"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.77884"
                        y3="-3.418911"
                        z3="-1.505266"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.742805"
                        y3="-2.015997"
                        z3="-1.517649"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.37802"
                        y3="-3.605007"
                        z3="2.262653"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.685589"
                        y3="-2.254334"
                        z3="0.959967"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.283592"
                        y3="-1.48118"
                        z3="-0.564303"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.205573"
                        y3="0.783022"
                        z3="-0.57889"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.578061"
                        y3="-1.003518"
                        z3="3.058774"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.027017"
                        y3="2.961457"
                        z3="0.555353"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.390933"
                        y3="1.173376"
                        z3="4.19814"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.612567"
                        y3="3.165799"
                        z3="2.953859"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.7109,-2.0893,-.19;.8074,-.9135,-1.8626;-2.1517,-2.7403,1.6264;1.8556,1.4165,.0203;2.6326,1.3439,-1.2625;2.4435,.091,-.4351;2.4834,2.0291,1.2486;.3643,1.6469,-.049;3.9865,1.9132,-1.4074;1.5683,-.991,-.9268;4.4777,2.5541,-2.4738;5.8849,3.0734,-2.471;3.7232,2.8227,-3.7403;.8281,-3.1981,-.4383;-.5207,-2.9439,.136;-1.6569,-2.338,-.4925;-.89,-3.1656,1.42;-2.6144,-2.2355,.4578;-3.9581,-1.6023,.47;-3.9069,-.2599,1.1616;-3.4705,.8673,.4692;-4.2355,-.1356,2.5074;-3.3658,2.0942,1.1082;-4.1314,1.0917,3.1501;-3.6935,2.2092,2.4535;2.0118,1.3795,-2.1511;3.2967,-.2472,.1435;1.9684,1.6855,2.148;2.4039,3.118,1.2196;3.5369,1.7768,1.3629;-.0819,1.3172,-.9853;.1513,2.7131,.0536;-.1472,1.1325,.7674;4.6495,1.7842,-.5566;6.4723,2.6228,-3.2759;5.9073,4.1532,-2.6421;6.398,2.8731,-1.5301;4.2576,2.4077,-4.6;2.7141,2.4133,-3.7495;3.6447,3.8994,-3.918;1.3079,-4.041,.0565;.7788,-3.4189,-1.5053;-1.7428,-2.016,-1.5176;-.378,-3.605,2.2627;-4.6856,-2.2543,.96;-4.2836,-1.4812,-.5643;-3.2056,.783,-.5789;-4.5781,-1.0035,3.0588;-3.027,2.9615,.5554;-4.3909,1.1734,4.1981;-3.6126,3.1658,2.9539;</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">1511</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">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2136.2672370642 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">1</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">7.654e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.543 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">0.504 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.059 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="1.71085201"
                                 y3="-2.08930818"
                                 z3="-0.19001803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.80738381"
                                 y3="-0.91347215"
                                 z3="-1.86258088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.15165402"
                                 y3="-2.74026226"
                                 z3="1.62637696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.85563022"
                                 y3="1.41649274"
                                 z3="0.02026884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.6325973"
                                 y3="1.3438651"
                                 z3="-1.26245484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.44350723"
                                 y3="0.09096844"
                                 z3="-0.43512679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.48340492"
                                 y3="2.02913821"
                                 z3="1.24857342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.36434632"
                                 y3="1.64691722"
                                 z3="-0.04904304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.98653073"
                                 y3="1.91322119"
                                 z3="-1.40739362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.56832038"
                                 y3="-0.99096027"
                                 z3="-0.92680246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.47770069"
                                 y3="2.55409341"
                                 z3="-2.47379567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.88488802"
                                 y3="3.07336045"
                                 z3="-2.47097351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.72316866"
                                 y3="2.82266447"
                                 z3="-3.74025181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.8280724"
                                 y3="-3.19812883"
                                 z3="-0.43833416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.52067763"
                                 y3="-2.94391115"
                                 z3="0.13597021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.65686898"
                                 y3="-2.33800606"
                                 z3="-0.49249108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.88996698"
                                 y3="-3.1655989"
                                 z3="1.41998855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.61437606"
                                 y3="-2.23545325"
                                 z3="0.45777976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.95810558"
                                 y3="-1.60231672"
                                 z3="0.46998191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.90694914"
                                 y3="-0.25992141"
                                 z3="1.16159845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.47050553"
                                 y3="0.86730594"
                                 z3="0.46919992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.23551257"
                                 y3="-0.13556677"
                                 z3="2.5074002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.36581646"
                                 y3="2.09420803"
                                 z3="1.10818253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.13135445"
                                 y3="1.09168299"
                                 z3="3.15013554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.69347285"
                                 y3="2.20923709"
                                 z3="2.45350691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.01180337"
                                 y3="1.37953143"
                                 z3="-2.15112928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.29665151"
                                 y3="-0.24721467"
                                 z3="0.14349483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.9683626"
                                 y3="1.68547708"
                                 z3="2.14795618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.40385384"
                                 y3="3.11804783"
                                 z3="1.21961353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.53685486"
                                 y3="1.77679797"
                                 z3="1.36294114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.08185527"
                                 y3="1.31719918"
                                 z3="-0.98529736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.15133666"
                                 y3="2.71313634"
                                 z3="0.05356991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.14718698"
                                 y3="1.1324824"
                                 z3="0.7674224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.64949392"
                                 y3="1.78421485"
                                 z3="-0.55663748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.4722582"
                                 y3="2.62279016"
                                 z3="-3.27592094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.90731263"
                                 y3="4.15316824"
                                 z3="-2.64212278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.39795762"
                                 y3="2.87312269"
                                 z3="-1.53007852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.25759745"
                                 y3="2.40765985"
                                 z3="-4.59998114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.71414169"
                                 y3="2.41324998"
                                 z3="-3.74949007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.6447405"
                                 y3="3.89940853"
                                 z3="-3.91797578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.30786889"
                                 y3="-4.04103714"
                                 z3="0.05654771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.77884041"
                                 y3="-3.41891106"
                                 z3="-1.50526568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.74280453"
                                 y3="-2.01599678"
                                 z3="-1.51764857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.37801951"
                                 y3="-3.60500718"
                                 z3="2.26265343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.68558925"
                                 y3="-2.25433372"
                                 z3="0.95996683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.28359169"
                                 y3="-1.4811798"
                                 z3="-0.56430304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.20557324"
                                 y3="0.7830225"
                                 z3="-0.57889006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.57806077"
                                 y3="-1.00351822"
                                 z3="3.05877374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.02701739"
                                 y3="2.96145698"
                                 z3="0.55535346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.39093269"
                                 y3="1.17337571"
                                 z3="4.19813953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.61256743"
                                 y3="3.16579931"
                                 z3="2.95385898">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.7109,-2.0893,-.19;.8074,-.9135,-1.8626;-2.1517,-2.7403,1.6264;1.8556,1.4165,.0203;2.6326,1.3439,-1.2625;2.4435,.091,-.4351;2.4834,2.0291,1.2486;.3643,1.6469,-.049;3.9865,1.9132,-1.4074;1.5683,-.991,-.9268;4.4777,2.5541,-2.4738;5.8849,3.0734,-2.471;3.7232,2.8227,-3.7403;.8281,-3.1981,-.4383;-.5207,-2.9439,.136;-1.6569,-2.338,-.4925;-.89,-3.1656,1.42;-2.6144,-2.2355,.4578;-3.9581,-1.6023,.47;-3.9069,-.2599,1.1616;-3.4705,.8673,.4692;-4.2355,-.1356,2.5074;-3.3658,2.0942,1.1082;-4.1314,1.0917,3.1501;-3.6935,2.2092,2.4535;2.0118,1.3795,-2.1511;3.2967,-.2472,.1435;1.9684,1.6855,2.148;2.4039,3.118,1.2196;3.5369,1.7768,1.3629;-.0819,1.3172,-.9853;.1513,2.7131,.0536;-.1472,1.1325,.7674;4.6495,1.7842,-.5566;6.4723,2.6228,-3.2759;5.9073,4.1532,-2.6421;6.398,2.8731,-1.5301;4.2576,2.4077,-4.6;2.7141,2.4132,-3.7495;3.6447,3.8994,-3.918;1.3079,-4.041,.0565;.7788,-3.4189,-1.5053;-1.7428,-2.016,-1.5176;-.378,-3.605,2.2627;-4.6856,-2.2543,.96;-4.2836,-1.4812,-.5643;-3.2056,.783,-.5789;-4.5781,-1.0035,3.0588;-3.027,2.9615,.5554;-4.3909,1.1734,4.1981;-3.6126,3.1658,2.9539;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.710852"
                        y3="-2.089308"
                        z3="-0.190018"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.807384"
                        y3="-0.913472"
                        z3="-1.862581"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.151654"
                        y3="-2.740262"
                        z3="1.626377"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.85563"
                        y3="1.416493"
                        z3="0.020269"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.632597"
                        y3="1.343865"
                        z3="-1.262455"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.443507"
                        y3="0.090968"
                        z3="-0.435127"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.483405"
                        y3="2.029138"
                        z3="1.248573"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.364346"
                        y3="1.646917"
                        z3="-0.049043"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.986531"
                        y3="1.913221"
                        z3="-1.407394"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.56832"
                        y3="-0.99096"
                        z3="-0.926802"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.477701"
                        y3="2.554093"
                        z3="-2.473796"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.884888"
                        y3="3.07336"
                        z3="-2.470974"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.723169"
                        y3="2.822664"
                        z3="-3.740252"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.828072"
                        y3="-3.198129"
                        z3="-0.438334"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.520678"
                        y3="-2.943911"
                        z3="0.13597"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.656869"
                        y3="-2.338006"
                        z3="-0.492491"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.889967"
                        y3="-3.165599"
                        z3="1.419989"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.614376"
                        y3="-2.235453"
                        z3="0.45778"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.958106"
                        y3="-1.602317"
                        z3="0.469982"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.906949"
                        y3="-0.259921"
                        z3="1.161598"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.470506"
                        y3="0.867306"
                        z3="0.4692"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.235513"
                        y3="-0.135567"
                        z3="2.5074"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.365816"
                        y3="2.094208"
                        z3="1.108183"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.131354"
                        y3="1.091683"
                        z3="3.150136"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.693473"
                        y3="2.209237"
                        z3="2.453507"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.011803"
                        y3="1.379531"
                        z3="-2.151129"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.296652"
                        y3="-0.247215"
                        z3="0.143495"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.968363"
                        y3="1.685477"
                        z3="2.147956"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.403854"
                        y3="3.118048"
                        z3="1.219614"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.536855"
                        y3="1.776798"
                        z3="1.362941"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.081855"
                        y3="1.317199"
                        z3="-0.985297"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.151337"
                        y3="2.713136"
                        z3="0.05357"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.147187"
                        y3="1.132482"
                        z3="0.767422"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.649494"
                        y3="1.784215"
                        z3="-0.556637"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.472258"
                        y3="2.62279"
                        z3="-3.275921"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.907313"
                        y3="4.153168"
                        z3="-2.642123"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.397958"
                        y3="2.873123"
                        z3="-1.530079"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.257597"
                        y3="2.40766"
                        z3="-4.599981"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.714142"
                        y3="2.41325"
                        z3="-3.74949"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.644741"
                        y3="3.899409"
                        z3="-3.917976"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.307869"
                        y3="-4.041037"
                        z3="0.056548"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.77884"
                        y3="-3.418911"
                        z3="-1.505266"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.742805"
                        y3="-2.015997"
                        z3="-1.517649"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.37802"
                        y3="-3.605007"
                        z3="2.262653"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.685589"
                        y3="-2.254334"
                        z3="0.959967"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.283592"
                        y3="-1.48118"
                        z3="-0.564303"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.205573"
                        y3="0.783022"
                        z3="-0.57889"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.578061"
                        y3="-1.003518"
                        z3="3.058774"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.027017"
                        y3="2.961457"
                        z3="0.555353"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.390933"
                        y3="1.173376"
                        z3="4.19814"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.612567"
                        y3="3.165799"
                        z3="2.953859"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.7109,-2.0893,-.19;.8074,-.9135,-1.8626;-2.1517,-2.7403,1.6264;1.8556,1.4165,.0203;2.6326,1.3439,-1.2625;2.4435,.091,-.4351;2.4834,2.0291,1.2486;.3643,1.6469,-.049;3.9865,1.9132,-1.4074;1.5683,-.991,-.9268;4.4777,2.5541,-2.4738;5.8849,3.0734,-2.471;3.7232,2.8227,-3.7403;.8281,-3.1981,-.4383;-.5207,-2.9439,.136;-1.6569,-2.338,-.4925;-.89,-3.1656,1.42;-2.6144,-2.2355,.4578;-3.9581,-1.6023,.47;-3.9069,-.2599,1.1616;-3.4705,.8673,.4692;-4.2355,-.1356,2.5074;-3.3658,2.0942,1.1082;-4.1314,1.0917,3.1501;-3.6935,2.2092,2.4535;2.0118,1.3795,-2.1511;3.2967,-.2472,.1435;1.9684,1.6855,2.148;2.4039,3.118,1.2196;3.5369,1.7768,1.3629;-.0819,1.3172,-.9853;.1513,2.7131,.0536;-.1472,1.1325,.7674;4.6495,1.7842,-.5566;6.4723,2.6228,-3.2759;5.9073,4.1532,-2.6421;6.398,2.8731,-1.5301;4.2576,2.4077,-4.6;2.7141,2.4133,-3.7495;3.6447,3.8994,-3.918;1.3079,-4.041,.0565;.7788,-3.4189,-1.5053;-1.7428,-2.016,-1.5176;-.378,-3.605,2.2627;-4.6856,-2.2543,.96;-4.2836,-1.4812,-.5643;-3.2056,.783,-.5789;-4.5781,-1.0035,3.0588;-3.027,2.9615,.5554;-4.3909,1.1734,4.1981;-3.6126,3.1658,2.9539;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3069</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2463.6416</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1453.4159</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! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.75403494</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2136.26723706</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3216.02127200</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5712.07621556</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2496.05494356</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02516316</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.61357237</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.85953744</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00455362</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999923163537</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999923163537</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999846327074</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.460673689487</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1139">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 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1139">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1139"
                            units="nonsi:electronvolt">-525.2213 -524.6164 -522.9694 -283.2574 -281.2529 -281.1054 -280.9014 -280.2884 -279.9983 -279.9131 -279.8760 -279.8462 -279.7428 -279.7250 -279.6671 -279.6647 -279.6172 -279.6156 -279.6129 -279.4080 -279.2961 -279.1740 -279.1661 -279.1420 -279.1330 -33.7091 -33.5189 -30.9891 -27.3194 -26.7344 -25.4590 -25.1338 -25.0145 -23.6540 -23.4537 -23.2829 -22.9282 -21.9882 -21.7795 -21.7064 -21.5478 -20.2985 -19.4653 -19.0155 -19.0013 -18.5170 -18.0474 -17.4563 -17.3499 -17.0581 -16.7049 -16.3155 -16.1126 -15.7375 -15.5266 -15.3590 -15.2624 -15.1133 -14.9461 -14.5043 -14.4167 -14.3626 -14.2512 -14.0393 -13.9903 -13.7756 -13.5839 -13.4077 -13.3533 -13.1581 -12.9905 -12.8566 -12.8508 -12.7385 -12.7028 -12.4964 -12.3310 -12.0796 -11.9706 -11.7505 -11.6245 -11.3407 -11.1325 -11.0772 -10.4836 -10.1983 -9.8317 -9.3191 -9.1917 -8.4564 -8.3765 1.6187 1.6746 2.1134 2.3744 2.8765 3.1308 3.5074 3.5364 3.8172 3.9410 4.0803 4.1624 4.3250 4.4866 4.7246 4.7411 4.8332 4.9658 5.0304 5.1657 5.2573 5.3543 5.4922 5.5917 5.6822 5.7253 5.7977 5.8653 5.9993 6.0199 6.1299 6.3109 6.3941 6.5485 6.6059 6.6381 6.6857 6.8551 6.9209 7.0111 7.0551 7.2338 7.2941 7.3726 7.5497 7.6977 7.7955 7.9926 8.0801 8.2361 8.3047 8.4260 8.4878 8.5680 8.6793 8.8077 8.8746 8.9614 9.0677 9.1385 9.3451 9.3932 9.6409 9.6527 9.8854 10.0561 10.0676 10.2183 10.3721 10.4513 10.5472 10.6308 10.7336 10.8601 10.9131 11.0743 11.1550 11.3057 11.3966 11.4481 11.5639 11.6409 11.7798 11.8538 11.9784 11.9951 12.0949 12.1848 12.3188 12.4644 12.5563 12.6106 12.9320 12.9614 13.0278 13.1614 13.2276 13.2835 13.3756 13.4131 13.5917 13.6505 13.7075 13.8000 13.9124 13.9683 14.0508 14.1583 14.2782 14.4029 14.4259 14.5796 14.6718 14.7329 14.8207 14.9165 15.0766 15.1465 15.1592 15.2448 15.3334 15.3747 15.4192 15.5835 15.6619 15.7675 15.8019 15.9123 16.0164 16.0661 16.1373 16.3505 16.3717 16.4996 16.5950 16.6540 16.7995 16.9760 17.0672 17.1832 17.3552 17.4085 17.4983 17.6240 17.6935 17.7917 17.9980 18.1829 18.3001 18.3369 18.4958 18.7231 18.7536 18.8594 19.0620 19.2238 19.5116 19.6477 19.7510 19.9037 20.0429 20.1610 20.3100 20.4149 20.4324 20.6178 20.7709 20.8301 20.8954 21.0824 21.1434 21.2404 21.4500 21.5438 21.6517 21.8440 22.0108 22.0365 22.1020 22.3082 22.5281 22.7097 22.8628 23.1010 23.2123 23.4432 23.4846 23.6814 23.7380 23.9407 24.0856 24.3780 24.4791 24.5952 24.7572 25.0022 25.0794 25.2445 25.3208 25.5924 25.7906 25.8508 25.9169 26.1287 26.3731 26.5086 26.5930 26.8370 26.9255 26.9577 27.2923 27.3646 27.5577 27.7381 27.9231 28.1843 28.2124 28.3314 28.4394 28.5860 28.7534 28.9396 28.9886 29.1306 29.2867 29.2973 29.4119 29.4319 29.5269 29.6616 29.6746 29.7848 29.8967 29.9610 30.1778 30.2766 30.3211 30.4373 30.5734 30.8175 30.9149 30.9547 31.1139 31.3081 31.3690 31.5849 31.7859 31.8349 31.8621 32.0825 32.3354 32.4182 32.4898 32.8168 32.9048 32.9868 33.1367 33.1771 33.3650 33.4584 33.5565 33.6405 33.7722 34.1274 34.2024 34.3301 34.5526 34.5986 34.6476 34.9003 35.1088 35.2108 35.4420 35.5041 35.6237 35.7364 35.8902 36.0598 36.0847 36.3784 36.5026 36.6962 36.8017 36.8698 37.0050 37.0542 37.1742 37.2249 37.4871 37.5513 37.5919 37.7861 38.0674 38.2363 38.3692 38.5366 38.6987 38.7329 38.8651 38.9376 38.9894 39.1415 39.2503 39.4982 39.6355 39.6552 39.8133 39.9233 40.1370 40.2159 40.3333 40.6223 40.7627 40.8115 41.0598 41.1011 41.1871 41.3390 41.4040 41.5768 41.6414 41.9449 42.1208 42.2389 42.3717 42.4794 42.5297 42.5841 42.7608 42.8834 42.9145 43.1350 43.3195 43.3652 43.5324 43.5836 43.8182 43.9276 44.0307 44.1997 44.2437 44.4858 44.6872 44.7464 44.8444 44.9275 45.0565 45.1080 45.2451 45.5129 45.6515 45.8122 45.8791 46.1395 46.1559 46.3263 46.4040 46.4765 46.5807 46.7426 46.7611 46.9547 47.0495 47.0977 47.3231 47.4540 47.6091 47.7082 48.0390 48.1302 48.4366 48.5846 48.7159 48.9767 49.0733 49.1642 49.2146 49.6484 49.7899 49.8960 50.1327 50.2986 50.5103 50.7022 50.8499 51.0163 51.3661 51.6865 51.8532 51.9142 52.1837 52.5066 52.8037 52.9621 53.1355 53.2581 53.4568 53.7739 53.9584 54.3023 54.4852 55.1348 55.2814 55.5970 55.7630 56.1835 56.4153 56.5922 56.8144 57.0672 57.2145 57.3560 57.4556 57.7347 57.9572 58.0840 58.2562 58.5003 58.7854 59.2844 59.4528 59.5311 59.6255 59.8633 60.3545 60.4024 60.5509 60.6919 61.1010 61.5033 61.7800 62.0598 62.1836 62.3843 62.6955 62.7821 62.9984 63.2126 63.4283 63.8929 64.0829 64.5311 64.8449 64.9579 65.0667 65.4682 65.8597 66.1866 66.2901 66.5680 67.0790 67.1578 67.5114 67.6577 67.8695 68.0202 68.1335 68.8945 69.0045 69.2058 69.7346 69.9326 70.1920 70.2651 70.3258 70.5704 70.6263 71.0003 71.1081 71.2598 71.4880 72.0151 72.2611 72.3853 72.5800 72.9294 72.9753 73.2117 73.2923 73.5050 73.9034 74.2107 74.3271 74.4852 74.6218 74.8703 75.0346 75.1269 75.2256 75.4535 75.7170 75.9360 76.0483 76.1149 76.4668 76.6420 76.7407 77.1573 77.2852 77.5091 77.5887 77.6887 77.8603 77.9951 78.0853 78.2422 78.3069 78.5525 78.6655 78.7727 78.8332 78.8696 79.2232 79.2969 79.3918 79.4200 79.4704 79.6414 79.7687 79.7873 80.0055 80.2110 80.3134 80.5172 80.6391 80.7170 80.8798 81.0895 81.3506 81.3928 81.4919 81.9138 82.0015 82.1193 82.2672 82.3977 82.4835 82.7219 82.7814 82.9247 82.9501 83.0753 83.2310 83.2734 83.4289 83.7109 83.7863 83.9410 83.9550 84.2565 84.3468 84.4613 84.5939 84.7003 84.8416 84.9374 85.1137 85.1974 85.3088 85.4461 85.5034 85.6247 85.6827 85.8072 85.9823 86.0082 86.1485 86.2174 86.5003 86.6326 86.6953 86.7308 86.8042 86.8518 87.1117 87.2069 87.3066 87.4143 87.6952 87.8399 88.0575 88.2657 88.3866 88.6523 88.7352 88.7666 88.9355 88.9748 89.0361 89.1792 89.3986 89.4915 89.5483 89.5606 89.7577 89.8657 89.9892 90.1309 90.2849 90.5287 90.7251 90.9151 91.0050 91.2506 91.2913 91.4373 91.6970 91.7886 91.9616 92.0293 92.1393 92.2739 92.4008 92.4412 92.5559 92.6993 92.7928 92.9951 93.0128 93.1481 93.2955 93.3788 93.4839 93.5917 93.6807 93.8895 93.9287 94.0931 94.1136 94.2977 94.3463 94.4456 94.5938 94.7287 94.9986 95.1928 95.2042 95.3838 95.4834 95.6074 95.7742 95.8551 95.9781 96.1183 96.5659 96.6655 96.8017 96.8877 96.9470 97.0733 97.1384 97.4365 97.5365 97.6503 97.8086 97.9004 98.0891 98.1219 98.2480 98.4587 98.5743 98.6530 98.8296 98.9365 99.0525 99.1325 99.3136 99.4960 99.5203 99.6272 99.7243 99.8198 100.0351 100.1277 100.2588 100.4496 100.4961 100.8395 101.0352 101.3079 101.4835 101.5570 101.7194 102.0049 102.1004 102.2786 102.3241 102.4378 102.4492 102.6676 102.7841 102.9491 103.2967 103.3392 103.5027 103.5163 103.7632 103.9086 104.1349 104.3862 104.5811 104.9092 105.0767 105.3312 105.4085 105.4264 105.5117 105.5584 105.9192 105.9807 106.0540 106.2540 106.3930 106.4612 106.5794 106.8424 107.0588 107.1449 107.2358 107.4691 107.5231 107.7978 108.0033 108.0678 108.3062 108.4124 108.6492 108.6644 108.8769 109.0552 109.2774 109.3733 109.4232 109.5103 109.6088 109.7781 109.8572 110.0378 110.1291 110.2619 110.4201 110.5460 110.6795 110.8220 111.0110 111.0757 111.0895 111.3657 111.4814 111.7100 111.7599 112.0242 112.1451 112.2981 112.4802 112.6444 112.7694 112.7828 112.9753 113.1129 113.3013 113.3895 113.4860 113.7610 114.0550 114.2439 114.5123 114.5466 114.7873 114.8799 114.9589 115.0897 115.2258 115.2636 115.6664 115.7365 115.8793 115.9988 116.0346 116.2207 116.4538 116.5694 116.6166 116.9055 116.9482 117.1192 117.3116 117.3933 117.4798 117.5447 117.6896 117.9459 118.0066 118.2370 118.2690 118.4606 118.5429 118.5802 118.7858 118.8518 118.9173 119.2629 119.3014 119.3546 119.4847 119.7408 119.9451 120.2409 120.3087 120.4587 120.6076 120.7203 120.9366 121.0285 121.0632 121.3875 121.5495 121.7705 122.1130 122.2579 122.7068 122.9463 123.1255 123.2724 123.5170 123.7188 123.8716 124.0858 124.2912 124.4503 124.7981 125.0012 125.2588 125.7047 125.8537 126.0137 126.2022 126.4449 126.5899 126.6707 126.8192 127.1833 127.6130 127.6896 128.0236 128.0755 128.3745 128.9724 129.1187 129.1879 129.2279 129.4580 129.6139 129.9413 130.1027 130.1492 130.2957 130.4782 130.7577 130.9012 130.9874 131.0509 131.3559 131.4927 131.7178 132.1158 132.2174 132.3294 132.4515 132.6474 133.1502 133.2805 133.4431 133.5477 133.7543 134.2281 134.3720 134.5785 134.7294 134.9194 135.0524 135.2287 135.5452 135.5641 135.8853 136.1041 136.4377 136.8365 137.2337 137.3690 137.7841 138.3002 138.7288 138.9023 139.0912 139.2329 139.5330 140.1663 140.2889 140.3901 140.7174 141.0179 141.3310 141.3622 141.6544 141.8207 141.9641 142.1309 142.7343 142.8287 143.1446 143.2332 143.4722 143.7098 143.9809 144.3986 144.4742 144.7401 144.9393 144.9706 145.2109 145.3229 145.5663 145.6333 145.8257 146.0276 146.3567 146.5983 146.7426 146.9861 147.2797 147.4433 147.6003 148.1005 148.3831 148.5682 148.6896 148.7633 149.0090 149.1180 149.3754 149.4851 149.5451 149.8564 150.0582 150.3250 150.6380 150.7739 151.0407 151.1153 151.1744 151.6484 151.8018 152.1601 152.2071 152.5055 152.5604 152.6656 153.0641 153.1597 153.6374 153.8726 153.9696 154.2413 154.5496 155.0500 155.4989 155.6040 156.5156 156.7433 156.7618 157.3526 157.7551 157.8048 157.9245 158.0791 158.3256 159.0588 159.1030 159.3996 159.8005 159.9962 160.1221 160.7810 161.0118 161.1277 161.2309 162.0737 162.3743 162.4824 163.4876 164.2856 164.7935 165.3066 167.9486 168.0820 168.5462 168.9753 169.9158 171.8907 172.3093 173.1962 176.0374 178.4348 178.9727 179.6490 181.9814 184.5149 185.3699 186.1617 186.7707 188.6717 188.9947 189.3122 189.7788 192.5062 193.7391 196.1250 199.4251 201.5388 204.4159 204.8745 206.7187 619.2742 621.5195 622.8495 626.7568 630.6266 632.5494 634.8659 634.9469 636.3061 636.9235 638.1130 638.6630 639.8922 641.6039 642.7502 643.6008 645.0262 647.9145 650.2259 651.7104 651.8267 659.2977 1200.0381 1206.2535 1210.5263</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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C 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="51">-0.279960 -0.469929 -0.274621 0.120117 0.028250 -0.082698 -0.277490 -0.294195 -0.271986 0.397118 -0.054286 -0.218868 -0.251693 0.068053 -0.068393 -0.328182 -0.037111 0.210157 -0.058244 0.088252 -0.238240 -0.203614 -0.157006 -0.150530 -0.166560 0.091840 0.089599 0.097813 0.097960 0.089244 0.092195 0.099002 0.098457 0.116033 0.093099 0.092245 0.087520 0.094044 0.090414 0.095831 0.119561 0.119551 0.155091 0.173297 0.111140 0.112506 0.143487 0.139727 0.158749 0.156120 0.157136</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C 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="51">8.2800 8.4699 8.2746 5.8799 5.9718 6.0827 6.2775 6.2942 6.2720 5.6029 6.0543 6.2189 6.2517 5.9319 6.0684 6.3282 6.0371 5.7898 6.0582 5.9117 6.2382 6.2036 6.1570 6.1505 6.1666 0.9082 0.9104 0.9022 0.9020 0.9108 0.9078 0.9010 0.9015 0.8840 0.9069 0.9078 0.9125 0.9060 0.9096 0.9042 0.8804 0.8804 0.8449 0.8267 0.8889 0.8875 0.8565 0.8603 0.8413 0.8439 0.8429</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">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 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="51">-0.2800 -0.4699 -0.2746 0.1201 0.0282 -0.0827 -0.2775 -0.2942 -0.2720 0.3971 -0.0543 -0.2189 -0.2517 0.0681 -0.0684 -0.3282 -0.0371 0.2102 -0.0582 0.0883 -0.2382 -0.2036 -0.1570 -0.1505 -0.1666 0.0918 0.0896 0.0978 0.0980 0.0892 0.0922 0.0990 0.0985 0.1160 0.0931 0.0922 0.0875 0.0940 0.0904 0.0958 0.1196 0.1196 0.1551 0.1733 0.1111 0.1125 0.1435 0.1397 0.1587 0.1561 0.1571</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1245 2.0388 2.2773 3.7064 3.7887 3.7978 3.9047 3.9059 3.8767 4.2057 3.7728 3.9211 3.9390 3.8541 3.6336 3.9871 3.9678 3.6234 3.8222 3.5346 3.9233 3.9680 3.8684 3.8960 3.8985 1.0306 1.0343 1.0014 1.0014 1.0070 1.0170 1.0014 0.9937 1.0117 0.9963 0.9959 1.0090 0.9969 1.0110 0.9968 0.9966 1.0058 1.0208 0.9943 1.0099 1.0091 1.0032 1.0065 0.9899 0.9907 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1245 2.0388 2.2773 3.7064 3.7887 3.7978 3.9047 3.9059 3.8767 4.2057 3.7728 3.9211 3.9390 3.8541 3.6336 3.9871 3.9678 3.6234 3.8222 3.5346 3.9233 3.9680 3.8684 3.8960 3.8985 1.0306 1.0343 1.0014 1.0014 1.0070 1.0170 1.0014 0.9937 1.0117 0.9963 0.9959 1.0090 0.9969 1.0110 0.9968 0.9966 1.0058 1.0208 0.9943 1.0099 1.0091 1.0032 1.0065 0.9899 0.9907 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1980 0.8670 1.9038 1.1347 1.0594 0.8981 0.8614 0.9467 0.9475 0.9203 0.9957 1.0026 1.0279 1.0136 0.9897 0.9944 0.9908 0.9838 0.9848 0.9941 1.8566 0.9708 0.9616 0.9706 0.9815 0.9805 1.0007 0.9829 1.0021 0.9840 0.9009 0.9830 1.0292 1.1862 1.6706 1.6433 0.9704 0.9719 0.9192 0.8653 1.0115 1.0176 1.3262 1.3671 1.4279 1.0003 1.4352 0.9892 1.3951 0.9872 1.4145 0.9823 0.9808</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 9 0 13 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 25 5 9 5 26 6 27 6 28 6 29 7 30 7 31 7 32 8 10 8 33 10 11 10 12 11 34 11 35 11 36 12 37 12 38 12 39 13 14 13 40 13 41 14 15 14 16 15 17 15 42 16 43 17 18 18 19 18 44 18 45 19 20 19 21 20 22 20 46 21 23 21 47 22 24 22 48 23 24 23 49 24 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024342695</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.778377630965</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.24505 -17.87234 0.37271 21.25767 -21.15430 0.10336 -7.07948 7.57862 0.49914</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.63146</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.60504</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
