<?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="-1.675804"
                        y3="2.017952"
                        z3="0.170346"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.705105"
                        y3="0.221831"
                        z3="-1.162043"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.399022"
                        y3="1.034792"
                        z3="0.641039"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.475049"
                        y3="-0.24859"
                        z3="0.275362"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.433804"
                        y3="-1.141359"
                        z3="0.880532"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.154415"
                        y3="0.339524"
                        z3="0.744672"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.776499"
                        y3="-0.384267"
                        z3="-1.196482"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.685346"
                        y3="0.121837"
                        z3="1.097969"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.569365"
                        y3="-1.718314"
                        z3="2.238215"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.120467"
                        y3="0.812157"
                        z3="-0.194427"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.713266"
                        y3="-3.015525"
                        z3="2.524962"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.813901"
                        y3="-3.486122"
                        z3="3.944427"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.786653"
                        y3="-4.100662"
                        z3="1.494973"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.659442"
                        y3="2.636284"
                        z3="-0.612664"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.700622"
                        y3="2.141642"
                        z3="-0.261861"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.929128"
                        y3="2.644369"
                        z3="-0.799024"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.051811"
                        y3="1.169167"
                        z3="0.609695"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.92467"
                        y3="1.936654"
                        z3="-0.214963"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.400592"
                        y3="1.947218"
                        z3="-0.382436"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.8958"
                        y3="0.70486"
                        z3="-1.085007"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.661395"
                        y3="0.53364"
                        z3="-2.447649"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.563116"
                        y3="-0.296441"
                        z3="-0.388753"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.089103"
                        y3="-0.611955"
                        z3="-3.100853"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.994394"
                        y3="-1.445617"
                        z3="-1.040831"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.758906"
                        y3="-1.606511"
                        z3="-2.3983"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.909873"
                        y3="-1.759603"
                        z3="0.158013"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.221973"
                        y3="0.919178"
                        z3="1.659026"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.940695"
                        y3="-0.776206"
                        z3="-1.771854"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.61552"
                        y3="-1.069513"
                        z3="-1.334698"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.064156"
                        y3="0.575466"
                        z3="-1.631329"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.433141"
                        y3="-0.673107"
                        z3="1.053991"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.447206"
                        y3="0.29237"
                        z3="2.14759"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.148482"
                        y3="1.032594"
                        z3="0.713035"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.542392"
                        y3="-1.014529"
                        z3="3.065595"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.736095"
                        y3="-2.665758"
                        z3="4.658046"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.026099"
                        y3="-4.208312"
                        z3="4.175973"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.762929"
                        y3="-3.998821"
                        z3="4.123027"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.92427"
                        y3="-4.768689"
                        z3="1.568838"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.833617"
                        y3="-3.729374"
                        z3="0.472903"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.669924"
                        y3="-4.722706"
                        z3="1.65945"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.740863"
                        y3="3.702219"
                        z3="-0.394969"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.856961"
                        y3="2.51095"
                        z3="-1.680234"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.048075"
                        y3="3.430724"
                        z3="-1.528415"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.491123"
                        y3="0.513611"
                        z3="1.257835"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.890191"
                        y3="2.045495"
                        z3="0.590049"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.664688"
                        y3="2.835418"
                        z3="-0.95915"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.138679"
                        y3="1.304818"
                        z3="-3.002315"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.752073"
                        y3="-0.177628"
                        z3="0.671822"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.902072"
                        y3="-0.728461"
                        z3="-4.160933"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.51344"
                        y3="-2.216287"
                        z3="-0.484961"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.093781"
                        y3="-2.501249"
                        z3="-2.907469"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" 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 a50" order="S"/>
                  <bond atomRefs2="a24 a25" 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:-1.6758,2.018,.1703;-1.7051,.2218,-1.162;2.399,1.0348,.641;-4.475,-.2486,.2754;-3.4338,-1.1414,.8805;-3.1544,.3395,.7447;-4.7765,-.3843,-1.1965;-5.6853,.1218,1.098;-3.5694,-1.7183,2.2382;-2.1205,.8122,-.1944;-3.7133,-3.0155,2.525;-3.8139,-3.4861,3.9444;-3.7867,-4.1007,1.495;-.6594,2.6363,-.6127;.7006,2.1416,-.2619;1.9291,2.6444,-.799;1.0518,1.1692,.6097;2.9247,1.9367,-.215;4.4006,1.9472,-.3824;4.8958,.7049,-1.085;4.6614,.5336,-2.4476;5.5631,-.2964,-.3888;5.0891,-.612,-3.1009;5.9944,-1.4456,-1.0408;5.7589,-1.6065,-2.3983;-2.9099,-1.7596,.158;-3.222,.9192,1.659;-3.9407,-.7762,-1.7719;-5.6155,-1.0695,-1.3347;-5.0642,.5755,-1.6313;-6.4331,-.6731,1.054;-5.4472,.2924,2.1476;-6.1485,1.0326,.713;-3.5424,-1.0145,3.0656;-3.7361,-2.6658,4.658;-3.0261,-4.2083,4.176;-4.7629,-3.9988,4.123;-2.9243,-4.7687,1.5688;-3.8336,-3.7294,.4729;-4.6699,-4.7227,1.6595;-.7409,3.7022,-.395;-.857,2.5109,-1.6802;2.0481,3.4307,-1.5284;.4911,.5136,1.2578;4.8902,2.0455,.59;4.6647,2.8354,-.9591;4.1387,1.3048,-3.0023;5.7521,-.1776,.6718;4.9021,-.7285,-4.1609;6.5134,-2.2163,-.485;6.0938,-2.5012,-2.9075;</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">2043.8752658913 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">8.098e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.268 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">0.259 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.534 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="-1.67580387"
                                 y3="2.0179517"
                                 z3="0.17034644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.70510527"
                                 y3="0.22183113"
                                 z3="-1.16204286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.39902198"
                                 y3="1.0347916"
                                 z3="0.64103935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-4.47504902"
                                 y3="-0.24859048"
                                 z3="0.27536189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.43380351"
                                 y3="-1.14135906"
                                 z3="0.88053225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.15441476"
                                 y3="0.33952357"
                                 z3="0.7446724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.77649887"
                                 y3="-0.38426748"
                                 z3="-1.19648168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-5.68534556"
                                 y3="0.12183702"
                                 z3="1.09796949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.56936471"
                                 y3="-1.71831363"
                                 z3="2.23821462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.12046734"
                                 y3="0.8121572"
                                 z3="-0.1944268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.71326617"
                                 y3="-3.01552522"
                                 z3="2.52496164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.81390107"
                                 y3="-3.48612167"
                                 z3="3.94442704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.7866527"
                                 y3="-4.10066184"
                                 z3="1.49497333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.65944177"
                                 y3="2.63628399"
                                 z3="-0.61266375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.70062155"
                                 y3="2.14164209"
                                 z3="-0.2618614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.92912817"
                                 y3="2.64436894"
                                 z3="-0.7990244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.05181068"
                                 y3="1.16916661"
                                 z3="0.60969529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.92467049"
                                 y3="1.93665364"
                                 z3="-0.21496347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.40059218"
                                 y3="1.94721798"
                                 z3="-0.38243586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.89580046"
                                 y3="0.70485962"
                                 z3="-1.08500719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.661395"
                                 y3="0.53364019"
                                 z3="-2.44764883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.56311609"
                                 y3="-0.29644111"
                                 z3="-0.38875311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.08910305"
                                 y3="-0.6119553"
                                 z3="-3.10085292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="5.99439426"
                                 y3="-1.44561652"
                                 z3="-1.04083088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.75890633"
                                 y3="-1.60651098"
                                 z3="-2.39830041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.90987264"
                                 y3="-1.75960321"
                                 z3="0.15801329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.22197333"
                                 y3="0.91917813"
                                 z3="1.65902603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.94069514"
                                 y3="-0.77620572"
                                 z3="-1.77185426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.61552022"
                                 y3="-1.06951262"
                                 z3="-1.33469791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.0641564"
                                 y3="0.57546633"
                                 z3="-1.63132885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.43314133"
                                 y3="-0.67310734"
                                 z3="1.05399129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.44720629"
                                 y3="0.29237014"
                                 z3="2.14758977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.14848195"
                                 y3="1.03259367"
                                 z3="0.71303454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.54239157"
                                 y3="-1.01452869"
                                 z3="3.06559526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.73609487"
                                 y3="-2.66575769"
                                 z3="4.65804574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.02609929"
                                 y3="-4.2083117"
                                 z3="4.17597325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.76292902"
                                 y3="-3.9988212"
                                 z3="4.1230272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.92426977"
                                 y3="-4.76868917"
                                 z3="1.56883752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.83361691"
                                 y3="-3.72937416"
                                 z3="0.47290309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.66992393"
                                 y3="-4.72270559"
                                 z3="1.65944961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.74086312"
                                 y3="3.70221869"
                                 z3="-0.39496854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.85696136"
                                 y3="2.51095034"
                                 z3="-1.68023395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.0480747"
                                 y3="3.43072368"
                                 z3="-1.52841495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.49112307"
                                 y3="0.51361125"
                                 z3="1.25783488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.89019069"
                                 y3="2.04549538"
                                 z3="0.59004925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.66468839"
                                 y3="2.83541836"
                                 z3="-0.95914986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.13867912"
                                 y3="1.30481765"
                                 z3="-3.00231509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.75207346"
                                 y3="-0.17762757"
                                 z3="0.67182214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.90207199"
                                 y3="-0.72846113"
                                 z3="-4.16093338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.51344015"
                                 y3="-2.21628747"
                                 z3="-0.48496051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="6.09378141"
                                 y3="-2.50124881"
                                 z3="-2.90746851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" 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 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" 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 a50" order="S"/>
                           <bond atomRefs2="a24 a25" 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:-1.6758,2.018,.1703;-1.7051,.2218,-1.162;2.399,1.0348,.641;-4.475,-.2486,.2754;-3.4338,-1.1414,.8805;-3.1544,.3395,.7447;-4.7765,-.3843,-1.1965;-5.6853,.1218,1.098;-3.5694,-1.7183,2.2382;-2.1205,.8122,-.1944;-3.7133,-3.0155,2.525;-3.8139,-3.4861,3.9444;-3.7867,-4.1007,1.495;-.6594,2.6363,-.6127;.7006,2.1416,-.2619;1.9291,2.6444,-.799;1.0518,1.1692,.6097;2.9247,1.9367,-.215;4.4006,1.9472,-.3824;4.8958,.7049,-1.085;4.6614,.5336,-2.4476;5.5631,-.2964,-.3888;5.0891,-.612,-3.1009;5.9944,-1.4456,-1.0408;5.7589,-1.6065,-2.3983;-2.9099,-1.7596,.158;-3.222,.9192,1.659;-3.9407,-.7762,-1.7719;-5.6155,-1.0695,-1.3347;-5.0642,.5755,-1.6313;-6.4331,-.6731,1.054;-5.4472,.2924,2.1476;-6.1485,1.0326,.713;-3.5424,-1.0145,3.0656;-3.7361,-2.6658,4.658;-3.0261,-4.2083,4.176;-4.7629,-3.9988,4.123;-2.9243,-4.7687,1.5688;-3.8336,-3.7294,.4729;-4.6699,-4.7227,1.6594;-.7409,3.7022,-.395;-.857,2.511,-1.6802;2.0481,3.4307,-1.5284;.4911,.5136,1.2578;4.8902,2.0455,.59;4.6647,2.8354,-.9591;4.1387,1.3048,-3.0023;5.7521,-.1776,.6718;4.9021,-.7285,-4.1609;6.5134,-2.2163,-.485;6.0938,-2.5012,-2.9075;</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="-1.675804"
                        y3="2.017952"
                        z3="0.170346"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.705105"
                        y3="0.221831"
                        z3="-1.162043"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.399022"
                        y3="1.034792"
                        z3="0.641039"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.475049"
                        y3="-0.24859"
                        z3="0.275362"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.433804"
                        y3="-1.141359"
                        z3="0.880532"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.154415"
                        y3="0.339524"
                        z3="0.744672"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.776499"
                        y3="-0.384267"
                        z3="-1.196482"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.685346"
                        y3="0.121837"
                        z3="1.097969"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.569365"
                        y3="-1.718314"
                        z3="2.238215"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.120467"
                        y3="0.812157"
                        z3="-0.194427"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.713266"
                        y3="-3.015525"
                        z3="2.524962"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.813901"
                        y3="-3.486122"
                        z3="3.944427"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.786653"
                        y3="-4.100662"
                        z3="1.494973"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.659442"
                        y3="2.636284"
                        z3="-0.612664"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.700622"
                        y3="2.141642"
                        z3="-0.261861"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.929128"
                        y3="2.644369"
                        z3="-0.799024"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.051811"
                        y3="1.169167"
                        z3="0.609695"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.92467"
                        y3="1.936654"
                        z3="-0.214963"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.400592"
                        y3="1.947218"
                        z3="-0.382436"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.8958"
                        y3="0.70486"
                        z3="-1.085007"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.661395"
                        y3="0.53364"
                        z3="-2.447649"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.563116"
                        y3="-0.296441"
                        z3="-0.388753"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.089103"
                        y3="-0.611955"
                        z3="-3.100853"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.994394"
                        y3="-1.445617"
                        z3="-1.040831"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.758906"
                        y3="-1.606511"
                        z3="-2.3983"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.909873"
                        y3="-1.759603"
                        z3="0.158013"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.221973"
                        y3="0.919178"
                        z3="1.659026"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.940695"
                        y3="-0.776206"
                        z3="-1.771854"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.61552"
                        y3="-1.069513"
                        z3="-1.334698"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.064156"
                        y3="0.575466"
                        z3="-1.631329"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.433141"
                        y3="-0.673107"
                        z3="1.053991"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.447206"
                        y3="0.29237"
                        z3="2.14759"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.148482"
                        y3="1.032594"
                        z3="0.713035"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.542392"
                        y3="-1.014529"
                        z3="3.065595"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.736095"
                        y3="-2.665758"
                        z3="4.658046"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.026099"
                        y3="-4.208312"
                        z3="4.175973"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.762929"
                        y3="-3.998821"
                        z3="4.123027"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.92427"
                        y3="-4.768689"
                        z3="1.568838"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.833617"
                        y3="-3.729374"
                        z3="0.472903"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.669924"
                        y3="-4.722706"
                        z3="1.65945"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.740863"
                        y3="3.702219"
                        z3="-0.394969"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.856961"
                        y3="2.51095"
                        z3="-1.680234"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.048075"
                        y3="3.430724"
                        z3="-1.528415"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.491123"
                        y3="0.513611"
                        z3="1.257835"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.890191"
                        y3="2.045495"
                        z3="0.590049"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.664688"
                        y3="2.835418"
                        z3="-0.95915"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.138679"
                        y3="1.304818"
                        z3="-3.002315"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.752073"
                        y3="-0.177628"
                        z3="0.671822"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.902072"
                        y3="-0.728461"
                        z3="-4.160933"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.51344"
                        y3="-2.216287"
                        z3="-0.484961"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.093781"
                        y3="-2.501249"
                        z3="-2.907469"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" 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 a50" order="S"/>
                  <bond atomRefs2="a24 a25" 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:-1.6758,2.018,.1703;-1.7051,.2218,-1.162;2.399,1.0348,.641;-4.475,-.2486,.2754;-3.4338,-1.1414,.8805;-3.1544,.3395,.7447;-4.7765,-.3843,-1.1965;-5.6853,.1218,1.098;-3.5694,-1.7183,2.2382;-2.1205,.8122,-.1944;-3.7133,-3.0155,2.525;-3.8139,-3.4861,3.9444;-3.7867,-4.1007,1.495;-.6594,2.6363,-.6127;.7006,2.1416,-.2619;1.9291,2.6444,-.799;1.0518,1.1692,.6097;2.9247,1.9367,-.215;4.4006,1.9472,-.3824;4.8958,.7049,-1.085;4.6614,.5336,-2.4476;5.5631,-.2964,-.3888;5.0891,-.612,-3.1009;5.9944,-1.4456,-1.0408;5.7589,-1.6065,-2.3983;-2.9099,-1.7596,.158;-3.222,.9192,1.659;-3.9407,-.7762,-1.7719;-5.6155,-1.0695,-1.3347;-5.0642,.5755,-1.6313;-6.4331,-.6731,1.054;-5.4472,.2924,2.1476;-6.1485,1.0326,.713;-3.5424,-1.0145,3.0656;-3.7361,-2.6658,4.658;-3.0261,-4.2083,4.176;-4.7629,-3.9988,4.123;-2.9243,-4.7687,1.5688;-3.8336,-3.7294,.4729;-4.6699,-4.7227,1.6595;-.7409,3.7022,-.395;-.857,2.5109,-1.6802;2.0481,3.4307,-1.5284;.4911,.5136,1.2578;4.8902,2.0455,.59;4.6647,2.8354,-.9591;4.1387,1.3048,-3.0023;5.7521,-.1776,.6718;4.9021,-.7285,-4.1609;6.5134,-2.2163,-.485;6.0938,-2.5012,-2.9075;</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">3052</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2442.5168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1448.3633</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! ( 17.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">17.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.75382348</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2043.87526589</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3123.62908937</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5527.16488383</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2403.53579446</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02771817</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.60729187</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.85346839</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00455909</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000093650582</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000093650582</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000187301165</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.461141548683</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">-525.1308 -524.7023 -523.0179 -283.3243 -281.3038 -281.1297 -280.7876 -280.2914 -279.9928 -279.9446 -279.8791 -279.8770 -279.8144 -279.7331 -279.6595 -279.6559 -279.6129 -279.6078 -279.6050 -279.4309 -279.2837 -279.1822 -279.1656 -279.1546 -279.1315 -33.6441 -33.5818 -31.0771 -27.3468 -26.7270 -25.4836 -25.1460 -24.9872 -23.6836 -23.4466 -23.2979 -22.9394 -21.9713 -21.8031 -21.6979 -21.5690 -20.3435 -19.4609 -19.1007 -18.9972 -18.5589 -18.0022 -17.4328 -17.3717 -17.0995 -16.7148 -16.2202 -16.0828 -15.6791 -15.6240 -15.3134 -15.2134 -15.1100 -14.9238 -14.6208 -14.4655 -14.3605 -14.2144 -14.0743 -14.0106 -13.7637 -13.5858 -13.4565 -13.3675 -13.1682 -13.0682 -12.8805 -12.8308 -12.6949 -12.6876 -12.5116 -12.4273 -12.3281 -12.0275 -11.7828 -11.6390 -11.4186 -11.1382 -10.7951 -10.4816 -10.0437 -9.9163 -9.3197 -9.1700 -8.4890 -8.3764 1.6731 1.6899 2.1554 2.5350 2.6459 3.2166 3.5456 3.6365 3.7814 3.9418 4.1313 4.2445 4.3697 4.5012 4.5601 4.7977 4.8540 4.8800 5.0402 5.2090 5.2419 5.3412 5.4133 5.5465 5.6156 5.6960 5.8522 5.9576 6.0493 6.1075 6.1521 6.3172 6.3788 6.4387 6.5373 6.6045 6.6395 6.7812 6.8161 6.8953 6.9627 6.9917 7.1778 7.4551 7.5335 7.5838 7.7121 7.8051 7.8273 7.9507 8.1103 8.2005 8.3786 8.4264 8.5293 8.6341 8.7880 8.8447 9.0365 9.0964 9.1548 9.3935 9.4398 9.4944 9.7766 9.9292 10.1328 10.1797 10.3641 10.3797 10.5259 10.6797 10.7563 10.8545 10.9176 11.0156 11.0887 11.1265 11.2653 11.4283 11.5398 11.6119 11.7260 11.7893 11.9061 11.9719 12.1159 12.1677 12.2906 12.3572 12.4218 12.4421 12.6490 12.7068 12.7897 12.9079 12.9942 13.0731 13.2395 13.3045 13.4682 13.5348 13.6815 13.7160 13.7920 13.8281 13.9194 14.0852 14.1492 14.1989 14.3383 14.3574 14.4532 14.5655 14.7452 14.7842 14.8521 14.9497 14.9754 15.0887 15.1804 15.2557 15.2894 15.4088 15.4438 15.5652 15.6346 15.6822 15.8373 15.9521 16.0749 16.1200 16.1605 16.1964 16.3202 16.4060 16.4539 16.6109 16.6740 16.7567 16.8516 16.9976 17.2326 17.2754 17.4023 17.5330 17.7268 17.7897 17.8380 17.9851 18.0728 18.3677 18.5319 18.6522 18.9894 19.0674 19.3083 19.3769 19.4884 19.6455 19.8570 20.0057 20.0611 20.1590 20.2581 20.4910 20.5577 20.6746 20.7572 20.8117 20.9932 21.2159 21.3711 21.4907 21.6466 21.7458 21.8193 22.0228 22.2303 22.3375 22.6293 22.7357 22.9234 23.0981 23.2507 23.3806 23.5133 23.5262 23.7431 23.8435 23.9695 24.1805 24.3414 24.4962 24.5846 24.7390 24.9190 24.9865 25.1434 25.1685 25.5976 25.7661 25.9058 26.0948 26.1266 26.3483 26.5899 26.6580 26.7918 27.0101 27.0370 27.1856 27.2324 27.3032 27.5606 27.7898 27.9265 28.1268 28.2829 28.5281 28.6221 28.7350 28.8581 28.9549 29.0223 29.1012 29.1394 29.2280 29.3344 29.4181 29.5006 29.6342 29.7509 29.8290 29.9238 29.9753 30.1008 30.4851 30.5451 30.7337 30.8459 30.9058 31.0263 31.1624 31.2365 31.3588 31.6268 31.7263 31.7775 31.9787 32.0725 32.1727 32.2536 32.5203 32.6637 32.9266 32.9978 33.1811 33.2371 33.3192 33.5237 33.5476 33.6649 33.8624 34.0098 34.1232 34.2355 34.4993 34.7028 34.7905 34.9615 35.0267 35.1959 35.3085 35.4678 35.4829 35.6630 35.8087 36.0405 36.1363 36.3219 36.5321 36.5927 36.6850 36.7588 37.0296 37.1203 37.1763 37.3289 37.3713 37.6996 37.7941 37.9932 38.1298 38.2831 38.3565 38.5108 38.6162 38.8471 38.8748 38.9242 39.0359 39.1353 39.2425 39.3751 39.5587 39.8199 39.8775 40.0289 40.2289 40.3289 40.4156 40.4631 40.7049 40.9191 40.9828 41.0403 41.1612 41.3158 41.3778 41.6863 41.7809 41.9711 42.0341 42.1525 42.2523 42.3417 42.4815 42.6940 42.7256 42.8200 42.8479 42.9881 43.1989 43.2570 43.3763 43.5562 43.5860 43.6997 43.8924 43.9733 44.1751 44.3325 44.3522 44.4519 44.5623 44.6069 44.9092 45.0036 45.1121 45.1776 45.3484 45.5373 45.6447 45.8233 45.9803 46.1529 46.1673 46.2951 46.3322 46.4854 46.5900 46.7255 46.9060 46.9551 47.2734 47.4983 47.6490 47.8168 48.0804 48.1244 48.3221 48.5368 48.7217 48.8558 48.9667 49.2383 49.3642 49.4740 49.5422 49.8728 50.1440 50.1640 50.4423 50.6960 50.7839 50.9777 51.3650 51.5764 51.6757 51.9881 52.4964 52.5607 52.7769 53.1061 53.3511 53.7057 54.0356 54.1989 54.4473 54.6379 54.8848 55.2095 55.3980 55.6621 55.7794 56.3073 56.5403 56.8147 56.8317 57.2304 57.3155 57.5987 57.7068 58.1255 58.3413 58.5230 58.6333 58.7945 59.0057 59.2152 59.5972 59.7689 60.0271 60.1579 60.4049 60.5498 60.6819 60.8083 61.2469 61.4640 61.8137 62.0664 62.2914 62.3818 62.8775 62.9685 63.0991 63.1890 63.5493 64.1201 64.3045 64.8255 64.8965 65.1650 65.5960 65.7430 66.1822 66.5887 66.8833 67.0068 67.1435 67.4469 67.5246 67.7458 67.8458 67.9354 68.3814 68.9771 69.4704 69.7083 69.8213 69.9276 70.3012 70.4329 70.6148 70.7476 70.9605 70.9829 71.4164 71.7262 71.7710 72.0426 72.2683 72.3841 72.5392 72.7762 73.0264 73.3616 73.4774 73.7143 74.0869 74.4686 74.5919 74.6785 74.7528 74.9032 75.0271 75.2715 75.4788 75.5812 75.8315 75.9959 76.2539 76.3759 76.5197 76.8774 77.1238 77.2432 77.3106 77.4400 77.7199 77.7692 77.8115 78.0203 78.1544 78.3506 78.5693 78.6027 78.7677 78.8412 78.9644 79.0908 79.2352 79.2889 79.5496 79.5733 79.6294 79.6817 79.9581 80.1047 80.2105 80.2877 80.3779 80.6514 80.8255 80.8437 80.9590 81.1975 81.4422 81.5318 81.6876 81.7834 81.9430 81.9839 82.0959 82.2786 82.3097 82.4634 82.6085 82.6900 83.0028 83.1465 83.2757 83.3479 83.5112 83.6438 83.7895 83.7936 84.0009 84.0386 84.1850 84.4455 84.5727 84.6485 84.8197 84.9411 85.1307 85.2056 85.3368 85.4206 85.6087 85.6494 85.7094 85.8603 85.9838 86.0650 86.1339 86.2204 86.3428 86.4709 86.5615 86.7502 86.8317 86.8962 87.1217 87.2754 87.3177 87.5195 87.6661 87.8521 88.0347 88.0902 88.2686 88.3155 88.3766 88.4852 88.7255 88.8558 89.0518 89.1676 89.2669 89.4081 89.4356 89.5712 89.7869 89.9275 90.0583 90.3045 90.4100 90.6103 90.8113 90.9495 91.1144 91.2628 91.4077 91.4940 91.5180 91.6476 91.6836 91.9497 92.0993 92.2253 92.3612 92.6211 92.6856 92.9163 93.0277 93.0903 93.2617 93.3002 93.3843 93.4843 93.6017 93.6867 93.7750 93.8250 93.9972 94.1068 94.3066 94.4556 94.5821 94.6245 94.8779 94.8837 95.0310 95.1650 95.2487 95.3488 95.4755 95.6923 95.7780 95.8659 95.9955 96.2283 96.3735 96.6161 96.8363 96.8983 97.0554 97.1633 97.2247 97.3718 97.4443 97.7093 97.8449 97.9302 98.0438 98.1062 98.2348 98.3275 98.5502 98.7698 98.9011 98.9383 99.0593 99.1353 99.2815 99.4997 99.5892 99.6948 99.8583 99.9141 100.0269 100.1761 100.3524 100.5240 100.7918 100.8844 101.0632 101.3287 101.4899 101.6221 101.7000 101.8379 102.0698 102.1439 102.3118 102.4574 102.5780 102.7078 102.8658 103.1753 103.2283 103.3333 103.4513 103.7540 103.7872 103.9871 104.2353 104.5615 104.6617 104.9429 105.0944 105.2036 105.4123 105.5381 105.7198 105.8337 105.8912 106.0239 106.0766 106.2302 106.3781 106.4276 106.6838 106.8268 107.0568 107.1761 107.3651 107.4261 107.6060 107.6854 107.9507 108.0969 108.2955 108.6009 108.7122 108.8832 108.9993 109.0608 109.2371 109.2675 109.3998 109.6125 109.7101 109.8702 110.0349 110.1707 110.3628 110.4309 110.4773 110.7508 110.7942 110.9159 111.0026 111.1678 111.2991 111.5198 111.6032 111.7331 111.8984 112.0534 112.2817 112.4109 112.4319 112.6870 112.9665 113.0058 113.1465 113.3577 113.5587 113.6122 113.8269 113.9104 114.1832 114.3790 114.4539 114.6401 114.7532 114.9048 114.9720 115.0225 115.2420 115.3855 115.4471 115.6047 115.7078 115.9369 115.9610 116.1330 116.3278 116.5542 116.6609 116.9311 116.9709 117.1551 117.2362 117.3655 117.4439 117.5977 117.6948 117.9369 118.0656 118.2335 118.3026 118.3100 118.5273 118.5782 118.8932 119.0226 119.1838 119.2305 119.3172 119.5200 119.6131 119.6768 120.0461 120.1245 120.2649 120.4143 120.5770 120.8386 120.9712 121.1518 121.2970 121.4758 121.7847 122.0461 122.2447 122.3668 122.5596 122.7779 123.0492 123.3649 123.5045 123.7326 123.7661 124.0070 124.4835 124.4929 125.1176 125.1681 125.3418 125.7162 125.9599 126.3012 126.4279 126.5801 126.6415 126.9640 127.0570 127.1815 127.5188 127.8212 128.2599 128.6419 128.7756 129.0155 129.1106 129.2041 129.3157 129.5440 129.6962 129.9457 130.0632 130.1006 130.3223 130.4828 130.9792 130.9914 131.1879 131.3954 131.4418 131.7680 131.9605 132.0871 132.2949 132.3610 133.0480 133.2799 133.3969 133.5159 133.5598 133.6273 134.1557 134.3093 134.5469 134.6281 134.7571 134.9983 135.2321 135.3038 135.7863 135.8774 136.3938 136.6653 137.0707 137.2766 137.9767 138.3569 138.4678 138.6598 138.7311 139.1215 139.1830 139.7071 139.8467 140.0998 140.4201 140.5904 140.9019 141.0211 141.2828 141.3814 141.7982 142.0338 142.2826 142.5358 142.9032 143.0255 143.0888 143.5053 143.5229 143.7911 144.3830 144.7222 144.8543 144.8936 145.0642 145.2227 145.3067 145.4999 145.5833 145.7113 146.0453 146.0707 146.2570 146.7051 146.8804 147.2787 147.4737 147.6297 147.9760 148.2591 148.4153 148.5300 148.9410 149.0474 149.1722 149.3225 149.7134 149.8096 149.9638 150.0670 150.1228 150.4266 150.9510 150.9815 151.0864 151.4153 151.7483 151.8012 151.9015 152.0912 152.1824 152.4243 152.8061 153.1753 153.2282 153.3253 153.4638 153.8058 153.8923 154.3461 154.6531 155.1738 155.5355 155.9891 156.7340 156.8418 157.1353 157.4409 157.8391 157.9666 158.0109 158.1683 158.8258 159.0221 159.3069 159.5567 159.7196 159.7879 159.8324 160.0915 161.2128 161.3225 161.5731 162.1935 162.2094 162.8189 163.2938 165.1886 165.8338 167.1576 168.1083 168.4810 168.9529 170.0333 171.8761 172.5655 173.5587 176.7523 178.3400 178.8371 179.5705 181.9181 184.5532 185.4315 186.3342 186.6084 188.8398 189.0542 189.2786 189.6897 192.6493 194.1049 195.7812 198.9401 202.0877 204.4953 204.7520 207.2999 618.5179 621.7191 622.2788 628.3197 630.7446 632.5680 634.6896 635.2018 636.6678 636.9387 638.6819 639.2844 640.0698 641.1919 642.1600 643.0923 644.7682 647.5619 650.4774 651.1284 651.7701 659.2407 1199.8762 1206.8741 1210.7082</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">-0.289546 -0.464531 -0.282633 0.139489 0.021007 -0.125264 -0.291851 -0.261334 -0.280709 0.380974 -0.028103 -0.226385 -0.254693 0.102969 -0.030981 -0.348729 -0.053764 0.212304 -0.065253 0.040188 -0.191275 -0.187117 -0.159278 -0.155347 -0.169193 0.096423 0.087688 0.093957 0.094573 0.099977 0.095920 0.088209 0.097731 0.118765 0.088518 0.093783 0.093640 0.099053 0.089869 0.092875 0.124268 0.113290 0.159038 0.166098 0.108660 0.116637 0.141562 0.138677 0.156368 0.155885 0.157593</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">8.2895 8.4645 8.2826 5.8605 5.9790 6.1253 6.2919 6.2613 6.2807 5.6190 6.0281 6.2264 6.2547 5.8970 6.0310 6.3487 6.0538 5.7877 6.0653 5.9598 6.1913 6.1871 6.1593 6.1553 6.1692 0.9036 0.9123 0.9060 0.9054 0.9000 0.9041 0.9118 0.9023 0.8812 0.9115 0.9062 0.9064 0.9009 0.9101 0.9071 0.8757 0.8867 0.8410 0.8339 0.8913 0.8834 0.8584 0.8613 0.8436 0.8441 0.8424</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">-0.2895 -0.4645 -0.2826 0.1395 0.0210 -0.1253 -0.2919 -0.2613 -0.2807 0.3810 -0.0281 -0.2264 -0.2547 0.1030 -0.0310 -0.3487 -0.0538 0.2123 -0.0653 0.0402 -0.1913 -0.1871 -0.1593 -0.1553 -0.1692 0.0964 0.0877 0.0940 0.0946 0.1000 0.0959 0.0882 0.0977 0.1188 0.0885 0.0938 0.0936 0.0991 0.0899 0.0929 0.1243 0.1133 0.1590 0.1661 0.1087 0.1166 0.1416 0.1387 0.1564 0.1559 0.1576</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1231 2.0345 2.2726 3.6850 3.7574 3.8896 3.9029 3.9035 3.8831 4.1815 3.7138 3.9262 3.9457 3.8298 3.6269 4.0106 3.9541 3.6213 3.8232 3.5992 3.9400 3.9519 3.9100 3.8970 3.8996 1.0273 1.0393 1.0191 1.0007 0.9991 1.0032 1.0039 1.0028 1.0087 1.0085 0.9951 0.9967 0.9968 1.0075 0.9983 0.9917 1.0107 1.0064 0.9982 1.0085 1.0066 1.0036 1.0048 0.9914 0.9913 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1231 2.0345 2.2726 3.6850 3.7574 3.8896 3.9029 3.9035 3.8831 4.1815 3.7138 3.9262 3.9457 3.8298 3.6269 4.0106 3.9541 3.6213 3.8232 3.5992 3.9400 3.9519 3.9100 3.8970 3.8996 1.0273 1.0393 1.0191 1.0007 0.9991 1.0032 1.0039 1.0028 1.0087 1.0085 0.9951 0.9967 0.9968 1.0075 0.9983 0.9917 1.0107 1.0064 0.9982 1.0085 1.0066 1.0036 1.0048 0.9914 0.9913 0.9904</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">1.1553 0.9007 1.9047 1.1166 1.0675 0.8817 0.8935 0.9385 0.9388 0.9268 0.9679 1.0023 1.0314 1.0240 0.9878 0.9905 0.9943 0.9959 0.9858 0.9906 1.8501 0.9879 0.9656 0.9587 0.9997 0.9789 0.9841 0.9834 1.0056 0.9837 0.8877 0.9590 1.0355 1.2018 1.6509 1.6405 0.9738 0.9783 0.9181 0.8754 1.0070 1.0159 1.3505 1.3673 1.4562 0.9831 1.4308 0.9870 1.3982 0.9809 1.4163 0.9822 0.9791</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">-0.021896703</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.775720183210</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.85416 25.37199 -0.48216 -14.78788 15.38067 0.59279 7.69688 -7.20733 0.48955</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.90749</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.30666</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
