<?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="1.830738"
                        y3="-2.061331"
                        z3="-0.365516"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.227631"
                        y3="-0.8683"
                        z3="1.484693"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.441708"
                        y3="-1.101954"
                        z3="-0.895713"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.804726"
                        y3="0.110517"
                        z3="0.016969"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.691619"
                        y3="1.033806"
                        z3="-0.32659"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.502398"
                        y3="-0.473145"
                        z3="-0.502496"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.970003"
                        y3="-0.008895"
                        z3="-0.936321"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.211395"
                        y3="-0.047319"
                        z3="1.46191"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.679213"
                        y3="1.920096"
                        z3="-1.514008"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.488638"
                        y3="-1.135512"
                        z3="0.333681"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.547257"
                        y3="2.335233"
                        z3="-2.089756"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.549325"
                        y3="3.263306"
                        z3="-3.263063"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.203028"
                        y3="1.884311"
                        z3="-1.587089"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.667769"
                        y3="-2.666265"
                        z3="0.223555"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.53629"
                        y3="-1.827791"
                        z3="-0.016829"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.878182"
                        y3="-0.567669"
                        z3="0.577572"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.524384"
                        y3="-2.089971"
                        z3="-0.903865"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.037957"
                        y3="-0.173119"
                        z3="0.003214"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.912194"
                        y3="1.008762"
                        z3="0.210728"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.22243"
                        y3="0.633956"
                        z3="0.861064"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.249868"
                        y3="0.229786"
                        z3="2.19403"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.411981"
                        y3="0.657442"
                        z3="0.14253"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.442397"
                        y3="-0.141771"
                        z3="2.795501"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.6093"
                        y3="0.285571"
                        z3="0.742481"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.627563"
                        y3="-0.116474"
                        z3="2.069752"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.150677"
                        y3="1.422323"
                        z3="0.534137"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.538317"
                        y3="-0.828125"
                        z3="-1.526056"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.667036"
                        y3="0.04468"
                        z3="-1.982311"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.485521"
                        y3="-0.960519"
                        z3="-0.792459"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.696024"
                        y3="0.787453"
                        z3="-0.759033"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.404684"
                        y3="0.160081"
                        z3="2.160306"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.023658"
                        y3="0.647063"
                        z3="1.686912"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.58022"
                        y3="-1.055711"
                        z3="1.660359"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.632984"
                        y3="2.258239"
                        z3="-1.908581"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.035092"
                        y3="2.815923"
                        z3="-4.117974"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.012532"
                        y3="4.187593"
                        z3="-3.032096"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.558583"
                        y3="3.529675"
                        z3="-3.577572"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.388753"
                        y3="2.302282"
                        z3="-2.179256"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.105671"
                        y3="0.796426"
                        z3="-1.620667"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.035865"
                        y3="2.181895"
                        z3="-0.548901"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.828181"
                        y3="-2.854271"
                        z3="1.285624"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.564878"
                        y3="-3.62982"
                        z3="-0.273946"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.335198"
                        y3="-0.028717"
                        z3="1.336914"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.697227"
                        y3="-2.911359"
                        z3="-1.582461"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.099478"
                        y3="1.512011"
                        z3="-0.741633"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.367892"
                        y3="1.716904"
                        z3="0.838305"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.328805"
                        y3="0.204694"
                        z3="2.765628"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.404945"
                        y3="0.970747"
                        z3="-0.89495"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.447901"
                        y3="-0.450527"
                        z3="3.833244"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-7.527668"
                        y3="0.3101"
                        z3="0.1696"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-7.558904"
                        y3="-0.406943"
                        z3="2.538931"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" 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 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.8307,-2.0613,-.3655;2.2276,-.8683,1.4847;-2.4417,-1.102,-.8957;4.8047,.1105,.017;3.6916,1.0338,-.3266;3.5024,-.4731,-.5025;5.97,-.0089,-.9363;5.2114,-.0473,1.4619;3.6792,1.9201,-1.514;2.4886,-1.1355,.3337;2.5473,2.3352,-2.0898;2.5493,3.2633,-3.2631;1.203,1.8843,-1.5871;.6678,-2.6663,.2236;-.5363,-1.8278,-.0168;-.8782,-.5677,.5776;-1.5244,-2.09,-.9039;-2.038,-.1731,.0032;-2.9122,1.0088,.2107;-4.2224,.634,.8611;-4.2499,.2298,2.194;-5.412,.6574,.1425;-5.4424,-.1418,2.7955;-6.6093,.2856,.7425;-6.6276,-.1165,2.0698;3.1507,1.4223,.5341;3.5383,-.8281,-1.5261;5.667,.0447,-1.9823;6.4855,-.9605,-.7925;6.696,.7875,-.759;4.4047,.1601,2.1603;6.0237,.6471,1.6869;5.5802,-1.0557,1.6604;4.633,2.2582,-1.9086;2.0351,2.8159,-4.118;2.0125,4.1876,-3.0321;3.5586,3.5297,-3.5776;.3888,2.3023,-2.1793;1.1057,.7964,-1.6207;1.0359,2.1819,-.5489;.8282,-2.8543,1.2856;.5649,-3.6298,-.2739;-.3352,-.0287,1.3369;-1.6972,-2.9114,-1.5825;-3.0995,1.512,-.7416;-2.3679,1.7169,.8383;-3.3288,.2047,2.7656;-5.4049,.9707,-.895;-5.4479,-.4505,3.8332;-7.5277,.3101,.1696;-7.5589,-.4069,2.5389;</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">2110.8277666270 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.068e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.523 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">0.496 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.030 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="1.83073835"
                                 y3="-2.06133113"
                                 z3="-0.36551614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.22763112"
                                 y3="-0.86829951"
                                 z3="1.48469328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.44170835"
                                 y3="-1.10195351"
                                 z3="-0.89571267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="4.80472554"
                                 y3="0.1105172"
                                 z3="0.01696901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.69161907"
                                 y3="1.03380637"
                                 z3="-0.32659037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.50239825"
                                 y3="-0.47314549"
                                 z3="-0.50249619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.97000308"
                                 y3="-0.00889485"
                                 z3="-0.93632061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.21139497"
                                 y3="-0.04731881"
                                 z3="1.46190964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.67921331"
                                 y3="1.92009618"
                                 z3="-1.51400759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.48863763"
                                 y3="-1.13551246"
                                 z3="0.33368139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.54725723"
                                 y3="2.33523265"
                                 z3="-2.0897563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.54932485"
                                 y3="3.2633063"
                                 z3="-3.26306326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.20302812"
                                 y3="1.88431104"
                                 z3="-1.58708892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.66776875"
                                 y3="-2.66626516"
                                 z3="0.22355546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.53628973"
                                 y3="-1.82779064"
                                 z3="-0.01682906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.87818169"
                                 y3="-0.5676694"
                                 z3="0.57757231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.52438362"
                                 y3="-2.08997118"
                                 z3="-0.90386504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.0379574"
                                 y3="-0.17311946"
                                 z3="0.00321425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.91219436"
                                 y3="1.00876197"
                                 z3="0.21072772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.22243008"
                                 y3="0.63395555"
                                 z3="0.86106353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.24986842"
                                 y3="0.22978629"
                                 z3="2.19403002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.4119807"
                                 y3="0.65744248"
                                 z3="0.14252951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.44239677"
                                 y3="-0.1417708"
                                 z3="2.79550101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.60929976"
                                 y3="0.28557113"
                                 z3="0.7424809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.62756293"
                                 y3="-0.11647366"
                                 z3="2.06975211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.15067734"
                                 y3="1.42232328"
                                 z3="0.534137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.53831676"
                                 y3="-0.82812463"
                                 z3="-1.52605631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.6670361"
                                 y3="0.04467971"
                                 z3="-1.98231111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.48552083"
                                 y3="-0.96051862"
                                 z3="-0.79245873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.69602377"
                                 y3="0.78745266"
                                 z3="-0.7590327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.40468404"
                                 y3="0.16008106"
                                 z3="2.16030644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.02365779"
                                 y3="0.64706294"
                                 z3="1.68691176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.58022002"
                                 y3="-1.05571059"
                                 z3="1.66035857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.63298439"
                                 y3="2.25823885"
                                 z3="-1.9085805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.03509173"
                                 y3="2.81592289"
                                 z3="-4.11797409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.01253154"
                                 y3="4.18759253"
                                 z3="-3.0320957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.55858327"
                                 y3="3.52967529"
                                 z3="-3.57757213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.38875339"
                                 y3="2.30228174"
                                 z3="-2.17925594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.10567082"
                                 y3="0.79642555"
                                 z3="-1.62066718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.03586499"
                                 y3="2.18189494"
                                 z3="-0.54890084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.8281805"
                                 y3="-2.85427098"
                                 z3="1.28562393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.5648778"
                                 y3="-3.62982002"
                                 z3="-0.27394566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.33519771"
                                 y3="-0.02871662"
                                 z3="1.33691378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.69722713"
                                 y3="-2.9113586"
                                 z3="-1.58246057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.09947769"
                                 y3="1.51201116"
                                 z3="-0.74163292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.3678918"
                                 y3="1.7169035"
                                 z3="0.83830457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.32880492"
                                 y3="0.20469446"
                                 z3="2.76562844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.40494549"
                                 y3="0.97074714"
                                 z3="-0.8949497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.44790107"
                                 y3="-0.45052691"
                                 z3="3.83324405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-7.52766803"
                                 y3="0.31010035"
                                 z3="0.16960004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-7.55890429"
                                 y3="-0.40694278"
                                 z3="2.53893071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" 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 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a43" 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 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.8307,-2.0613,-.3655;2.2276,-.8683,1.4847;-2.4417,-1.102,-.8957;4.8047,.1105,.017;3.6916,1.0338,-.3266;3.5024,-.4731,-.5025;5.97,-.0089,-.9363;5.2114,-.0473,1.4619;3.6792,1.9201,-1.514;2.4886,-1.1355,.3337;2.5473,2.3352,-2.0898;2.5493,3.2633,-3.2631;1.203,1.8843,-1.5871;.6678,-2.6663,.2236;-.5363,-1.8278,-.0168;-.8782,-.5677,.5776;-1.5244,-2.09,-.9039;-2.038,-.1731,.0032;-2.9122,1.0088,.2107;-4.2224,.634,.8611;-4.2499,.2298,2.194;-5.412,.6574,.1425;-5.4424,-.1418,2.7955;-6.6093,.2856,.7425;-6.6276,-.1165,2.0698;3.1507,1.4223,.5341;3.5383,-.8281,-1.5261;5.667,.0447,-1.9823;6.4855,-.9605,-.7925;6.696,.7875,-.759;4.4047,.1601,2.1603;6.0237,.6471,1.6869;5.5802,-1.0557,1.6604;4.633,2.2582,-1.9086;2.0351,2.8159,-4.118;2.0125,4.1876,-3.0321;3.5586,3.5297,-3.5776;.3888,2.3023,-2.1793;1.1057,.7964,-1.6207;1.0359,2.1819,-.5489;.8282,-2.8543,1.2856;.5649,-3.6298,-.2739;-.3352,-.0287,1.3369;-1.6972,-2.9114,-1.5825;-3.0995,1.512,-.7416;-2.3679,1.7169,.8383;-3.3288,.2047,2.7656;-5.4049,.9707,-.8949;-5.4479,-.4505,3.8332;-7.5277,.3101,.1696;-7.5589,-.4069,2.5389;</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="1.830738"
                        y3="-2.061331"
                        z3="-0.365516"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.227631"
                        y3="-0.8683"
                        z3="1.484693"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.441708"
                        y3="-1.101954"
                        z3="-0.895713"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.804726"
                        y3="0.110517"
                        z3="0.016969"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.691619"
                        y3="1.033806"
                        z3="-0.32659"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.502398"
                        y3="-0.473145"
                        z3="-0.502496"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.970003"
                        y3="-0.008895"
                        z3="-0.936321"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.211395"
                        y3="-0.047319"
                        z3="1.46191"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.679213"
                        y3="1.920096"
                        z3="-1.514008"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.488638"
                        y3="-1.135512"
                        z3="0.333681"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.547257"
                        y3="2.335233"
                        z3="-2.089756"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.549325"
                        y3="3.263306"
                        z3="-3.263063"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.203028"
                        y3="1.884311"
                        z3="-1.587089"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.667769"
                        y3="-2.666265"
                        z3="0.223555"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.53629"
                        y3="-1.827791"
                        z3="-0.016829"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.878182"
                        y3="-0.567669"
                        z3="0.577572"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.524384"
                        y3="-2.089971"
                        z3="-0.903865"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.037957"
                        y3="-0.173119"
                        z3="0.003214"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.912194"
                        y3="1.008762"
                        z3="0.210728"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.22243"
                        y3="0.633956"
                        z3="0.861064"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.249868"
                        y3="0.229786"
                        z3="2.19403"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.411981"
                        y3="0.657442"
                        z3="0.14253"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.442397"
                        y3="-0.141771"
                        z3="2.795501"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.6093"
                        y3="0.285571"
                        z3="0.742481"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.627563"
                        y3="-0.116474"
                        z3="2.069752"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.150677"
                        y3="1.422323"
                        z3="0.534137"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.538317"
                        y3="-0.828125"
                        z3="-1.526056"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.667036"
                        y3="0.04468"
                        z3="-1.982311"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.485521"
                        y3="-0.960519"
                        z3="-0.792459"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.696024"
                        y3="0.787453"
                        z3="-0.759033"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.404684"
                        y3="0.160081"
                        z3="2.160306"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.023658"
                        y3="0.647063"
                        z3="1.686912"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.58022"
                        y3="-1.055711"
                        z3="1.660359"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.632984"
                        y3="2.258239"
                        z3="-1.908581"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.035092"
                        y3="2.815923"
                        z3="-4.117974"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.012532"
                        y3="4.187593"
                        z3="-3.032096"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.558583"
                        y3="3.529675"
                        z3="-3.577572"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.388753"
                        y3="2.302282"
                        z3="-2.179256"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.105671"
                        y3="0.796426"
                        z3="-1.620667"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.035865"
                        y3="2.181895"
                        z3="-0.548901"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.828181"
                        y3="-2.854271"
                        z3="1.285624"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.564878"
                        y3="-3.62982"
                        z3="-0.273946"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.335198"
                        y3="-0.028717"
                        z3="1.336914"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.697227"
                        y3="-2.911359"
                        z3="-1.582461"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.099478"
                        y3="1.512011"
                        z3="-0.741633"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.367892"
                        y3="1.716904"
                        z3="0.838305"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.328805"
                        y3="0.204694"
                        z3="2.765628"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.404945"
                        y3="0.970747"
                        z3="-0.89495"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.447901"
                        y3="-0.450527"
                        z3="3.833244"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-7.527668"
                        y3="0.3101"
                        z3="0.1696"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-7.558904"
                        y3="-0.406943"
                        z3="2.538931"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" 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 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.8307,-2.0613,-.3655;2.2276,-.8683,1.4847;-2.4417,-1.102,-.8957;4.8047,.1105,.017;3.6916,1.0338,-.3266;3.5024,-.4731,-.5025;5.97,-.0089,-.9363;5.2114,-.0473,1.4619;3.6792,1.9201,-1.514;2.4886,-1.1355,.3337;2.5473,2.3352,-2.0898;2.5493,3.2633,-3.2631;1.203,1.8843,-1.5871;.6678,-2.6663,.2236;-.5363,-1.8278,-.0168;-.8782,-.5677,.5776;-1.5244,-2.09,-.9039;-2.038,-.1731,.0032;-2.9122,1.0088,.2107;-4.2224,.634,.8611;-4.2499,.2298,2.194;-5.412,.6574,.1425;-5.4424,-.1418,2.7955;-6.6093,.2856,.7425;-6.6276,-.1165,2.0698;3.1507,1.4223,.5341;3.5383,-.8281,-1.5261;5.667,.0447,-1.9823;6.4855,-.9605,-.7925;6.696,.7875,-.759;4.4047,.1601,2.1603;6.0237,.6471,1.6869;5.5802,-1.0557,1.6604;4.633,2.2582,-1.9086;2.0351,2.8159,-4.118;2.0125,4.1876,-3.0321;3.5586,3.5297,-3.5776;.3888,2.3023,-2.1793;1.1057,.7964,-1.6207;1.0359,2.1819,-.5489;.8282,-2.8543,1.2856;.5649,-3.6298,-.2739;-.3352,-.0287,1.3369;-1.6972,-2.9114,-1.5825;-3.0995,1.512,-.7416;-2.3679,1.7169,.8383;-3.3288,.2047,2.7656;-5.4049,.9707,-.895;-5.4479,-.4505,3.8332;-7.5277,.3101,.1696;-7.5589,-.4069,2.5389;</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">3026</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2453.0514</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1441.6452</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! (  3.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.75137551</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2110.82776663</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3190.57914214</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5660.83602870</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2470.25688656</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02386769</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.61714268</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.86576717</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00454532</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000018699791</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000018699791</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000037399582</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.461023492369</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">-525.2162 -524.5968 -522.9205 -283.2564 -281.2352 -281.1298 -280.9116 -280.2489 -279.9970 -279.9107 -279.8964 -279.8835 -279.7689 -279.7517 -279.6689 -279.6643 -279.6200 -279.6156 -279.6131 -279.4201 -279.2001 -279.1827 -279.1809 -279.1662 -279.1001 -33.7066 -33.4803 -30.9494 -27.3176 -26.7378 -25.4716 -25.1400 -25.0198 -23.6834 -23.4552 -23.2995 -22.8599 -21.9651 -21.8239 -21.7078 -21.5529 -20.3078 -19.4675 -19.0362 -18.9929 -18.5074 -17.9886 -17.5511 -17.1435 -17.1020 -16.7084 -16.4392 -16.0616 -15.6802 -15.5663 -15.3573 -15.1654 -15.1508 -14.9558 -14.5968 -14.4489 -14.3019 -14.1903 -14.0335 -13.9165 -13.8157 -13.6463 -13.4533 -13.4277 -13.0977 -13.0846 -12.9840 -12.8313 -12.6939 -12.6580 -12.4599 -12.3381 -12.1587 -11.9884 -11.7632 -11.6166 -11.4824 -11.0902 -10.5748 -10.3273 -10.1294 -9.9651 -9.3344 -9.1856 -8.5959 -8.4548 1.6620 1.6791 1.9316 2.3921 2.8739 3.0845 3.4898 3.6355 3.8096 3.9759 4.1289 4.2117 4.4238 4.4889 4.6635 4.7638 4.8255 4.9918 5.1004 5.1763 5.2037 5.2180 5.3806 5.5047 5.5596 5.6745 5.7050 5.7748 5.8811 6.0608 6.1740 6.3159 6.4174 6.5114 6.6025 6.6412 6.6962 6.7954 6.9127 7.0132 7.0319 7.2509 7.3727 7.4435 7.5834 7.7820 7.8659 7.9816 8.1238 8.1599 8.2001 8.3779 8.4305 8.5814 8.7009 8.8064 8.9180 9.0003 9.0891 9.2802 9.4225 9.5270 9.7055 9.7434 9.8490 10.0110 10.0751 10.2042 10.2724 10.3122 10.5009 10.5793 10.7261 10.8216 10.8710 11.0010 11.1654 11.3544 11.3930 11.5010 11.6203 11.7457 11.8276 11.9043 12.0580 12.1202 12.2095 12.2724 12.3612 12.4343 12.5955 12.6879 12.7484 12.8844 13.0651 13.1232 13.1781 13.2389 13.3398 13.4352 13.5335 13.5875 13.7011 13.7967 13.8740 13.9604 14.1126 14.1689 14.2348 14.2734 14.3815 14.5644 14.5964 14.6446 14.7066 14.8801 14.9929 15.0295 15.0903 15.1850 15.2132 15.3694 15.4474 15.5498 15.6212 15.6587 15.7912 15.9657 15.9921 16.1357 16.1681 16.2341 16.2915 16.3377 16.5797 16.6834 16.7916 16.8540 17.0367 17.0772 17.2115 17.2699 17.4826 17.6003 17.6062 17.8571 17.9574 18.1627 18.2679 18.3872 18.5699 18.6183 18.7499 18.8975 18.9447 19.0536 19.4690 19.5357 19.7503 20.0078 20.0859 20.1289 20.3104 20.3606 20.4185 20.5106 20.7537 20.8781 21.0486 21.1113 21.3945 21.4694 21.5636 21.7334 21.8365 21.9009 22.1430 22.2613 22.5886 22.6801 22.7589 22.8929 23.0337 23.1878 23.3861 23.4999 23.6054 23.7321 23.8453 24.0515 24.0834 24.3563 24.4444 24.5114 25.0301 25.1400 25.3125 25.4664 25.5724 25.6863 25.8225 25.9468 26.0356 26.2354 26.4146 26.6179 26.8375 26.9078 27.0080 27.1872 27.3150 27.4214 27.5917 27.7673 27.8886 27.9463 28.0512 28.1628 28.3451 28.4850 28.5901 28.7354 28.8944 28.9982 29.1559 29.1988 29.3898 29.4403 29.4997 29.7099 29.7719 29.7918 29.9178 30.1331 30.2635 30.3584 30.3634 30.4526 30.6908 30.8611 30.9125 31.0660 31.1706 31.3576 31.6141 31.6408 31.9208 31.9851 32.1928 32.3593 32.4722 32.6053 32.6966 32.8202 32.9462 33.1574 33.2981 33.3905 33.5185 33.5410 33.6280 33.7353 33.8523 33.9790 34.0567 34.2360 34.6275 34.7600 34.8592 34.9608 35.0614 35.1268 35.4304 35.4755 35.5905 35.6840 35.8208 36.0201 36.0437 36.3617 36.3995 36.5733 36.7784 36.8570 36.9401 37.0882 37.2594 37.3383 37.4744 37.6397 37.7681 37.9147 38.1653 38.2367 38.3947 38.5434 38.6246 38.6971 38.7718 38.8684 39.0181 39.2439 39.4540 39.5533 39.7222 39.8175 39.9123 40.0900 40.2208 40.3986 40.4852 40.5424 40.8297 40.9037 41.0036 41.1157 41.2313 41.2896 41.4338 41.6064 41.7606 41.8425 41.9977 42.1175 42.1937 42.3768 42.4719 42.5800 42.8457 42.9992 43.1240 43.2382 43.3728 43.4152 43.6651 43.7015 43.8894 43.9464 44.0737 44.0783 44.2252 44.3393 44.3742 44.5010 44.6568 44.8125 44.8678 45.0577 45.2244 45.3549 45.5319 45.6541 45.7742 45.8094 45.9053 46.0765 46.1744 46.2450 46.4611 46.6874 46.9392 47.0142 47.1835 47.2782 47.5908 47.7144 47.8192 48.0335 48.1087 48.2520 48.4357 48.5818 48.7309 48.8766 49.0255 49.2208 49.4683 49.6211 49.7023 49.7613 49.8987 50.1492 50.4127 50.6408 50.9171 51.2466 51.4813 51.6661 51.7079 52.3597 52.6159 52.9390 53.1655 53.2355 53.3934 53.5485 53.9454 54.2761 54.3090 54.4132 54.6891 55.1648 55.2368 55.4516 55.7039 55.7526 56.2395 56.3463 56.5735 57.0317 57.3115 57.4255 57.5440 57.8616 57.9572 58.2737 58.3903 58.7117 58.7602 59.0167 59.4328 59.4622 59.6542 60.0434 60.2106 60.4773 60.7491 61.0022 61.2546 61.3499 61.6939 61.7940 62.0963 62.2583 62.7642 62.9248 63.2452 63.5004 64.0435 64.0830 64.3492 64.5531 64.7565 64.9177 65.1526 65.3245 65.7558 66.2255 66.5660 66.8880 66.9344 67.3131 67.4612 67.5533 67.8928 68.1067 68.2114 68.7241 69.0681 69.4681 69.5260 69.7295 70.0416 70.1613 70.4395 70.5729 70.9788 71.1045 71.2404 71.4614 71.5095 71.9270 71.9542 72.3052 72.5891 72.6775 73.0767 73.2679 73.3361 73.4789 73.6784 73.9012 74.1386 74.3635 74.5190 74.7100 74.9377 75.1793 75.3164 75.6641 75.9496 76.0472 76.2467 76.2980 76.5227 76.6904 77.0077 77.3455 77.5458 77.6571 77.7581 77.8467 77.9895 78.1201 78.2088 78.3141 78.4085 78.6321 78.7726 78.9721 79.0334 79.1994 79.3314 79.3978 79.4709 79.5475 79.6911 79.7471 79.9977 80.1464 80.2405 80.5044 80.6618 80.8213 80.8889 81.0500 81.1223 81.3416 81.5576 81.6750 81.7580 81.8120 81.8928 82.1068 82.1875 82.2841 82.3501 82.5378 82.7103 82.9187 83.0031 83.0969 83.2225 83.3093 83.5260 83.5730 83.7019 83.9309 84.0513 84.0792 84.2259 84.4843 84.5423 84.6722 84.8013 84.8844 85.1158 85.1637 85.2597 85.5678 85.6774 85.7608 85.8626 85.8940 86.1150 86.2027 86.3759 86.3855 86.4445 86.5472 86.5842 86.8817 87.0242 87.1072 87.1550 87.3929 87.6417 87.7314 87.8657 87.9373 88.0552 88.2033 88.4082 88.5472 88.6680 88.8031 88.8150 89.0404 89.1048 89.2769 89.2905 89.4637 89.7110 89.7480 89.9925 90.0762 90.2962 90.4096 90.4534 90.7313 90.8089 90.9540 91.1952 91.2291 91.3060 91.3479 91.5328 91.8572 91.9832 92.0855 92.2480 92.3629 92.5264 92.5673 92.6829 92.7997 93.0163 93.0416 93.2278 93.3021 93.3813 93.5044 93.7238 93.7577 93.9183 93.9602 94.1013 94.2582 94.3151 94.5007 94.5306 94.6475 94.8539 94.9789 95.0302 95.1882 95.2563 95.3662 95.4846 95.6447 95.7534 95.8164 95.9259 96.2079 96.2373 96.4320 96.5876 96.8339 96.8768 97.0229 97.1186 97.3687 97.4627 97.5557 97.8616 97.9216 98.0400 98.0677 98.2128 98.3971 98.5083 98.5874 98.7321 98.8842 99.0461 99.0964 99.1656 99.3962 99.5667 99.6359 99.6943 99.9334 100.0627 100.1559 100.3059 100.4443 100.5220 100.6643 100.8751 101.0246 101.3360 101.3722 101.6409 101.8287 101.9533 102.2116 102.3376 102.4414 102.5974 102.6582 102.8805 103.1681 103.2592 103.4046 103.5563 103.8184 104.0156 104.0902 104.2341 104.6299 104.8465 105.0258 105.0990 105.2720 105.4404 105.6000 105.7520 105.8276 106.1427 106.1804 106.2141 106.3792 106.6374 106.7267 106.8344 106.9683 107.0933 107.2313 107.3866 107.5306 107.6654 107.7583 107.9076 108.0105 108.2411 108.3973 108.6290 108.6782 108.8395 108.9468 109.1732 109.1839 109.3905 109.4739 109.5931 109.6987 109.8409 110.1308 110.3136 110.3947 110.5139 110.7401 110.9507 111.0129 111.2554 111.3118 111.4950 111.5665 111.8681 111.9026 111.9427 112.0047 112.1604 112.3020 112.6332 112.7408 112.8201 112.9427 113.1565 113.3157 113.4702 113.5943 113.6397 113.9062 114.1284 114.3296 114.4262 114.5507 114.7220 114.9013 115.0199 115.1052 115.2822 115.4516 115.5577 115.5728 115.7245 115.8498 116.0621 116.2503 116.3616 116.4543 116.5726 116.8222 116.9247 117.0493 117.0993 117.3621 117.4438 117.6119 117.8093 117.9404 118.1853 118.2126 118.2766 118.3859 118.5044 118.5939 118.7321 118.8251 119.0366 119.1427 119.2874 119.4799 119.6075 119.9254 119.9573 120.0616 120.4276 120.4818 120.5863 120.7197 120.8165 121.0836 121.2824 121.3562 121.8430 121.8978 122.3301 122.3918 122.6925 122.9836 123.2097 123.3518 123.4638 123.6123 123.7911 123.9773 124.2962 124.4813 124.7187 124.9720 125.2710 125.5318 125.7443 125.8874 126.1686 126.2704 126.4162 126.4894 126.6858 126.9118 127.4015 127.6237 127.7391 128.0419 128.1508 128.8370 129.0200 129.1490 129.2605 129.3575 129.8069 129.9216 129.9729 130.2770 130.3913 130.8051 130.8941 131.0567 131.3146 131.3655 131.5916 132.0053 132.0527 132.1486 132.4229 132.8498 133.0875 133.1829 133.3215 133.4494 133.6383 133.7859 133.9668 134.2314 134.3974 134.6281 134.8260 134.9693 135.1207 135.3762 135.5274 136.2752 136.6402 136.8036 136.9363 137.1734 137.2445 137.5829 138.1693 138.4908 138.5975 138.7360 139.0878 139.1341 139.5475 140.0306 140.0890 140.3933 140.6824 141.1342 141.1775 141.3736 141.6676 141.7644 142.0688 142.5457 142.5907 142.7224 142.8551 143.0345 143.3287 143.6822 143.9708 144.0627 144.3938 144.4884 144.6617 144.7832 144.9571 145.3038 145.5057 145.6713 145.7577 145.8043 146.1558 146.4506 147.1287 147.3759 147.5261 147.6065 148.0669 148.2145 148.4334 148.5144 148.6124 148.9636 149.0508 149.3760 149.4625 149.6290 149.8613 150.0584 150.1783 150.4909 150.8726 150.9894 151.1213 151.3268 151.6231 151.6810 151.9469 152.1393 152.2237 152.4432 152.5550 152.6149 153.0188 153.2404 153.5892 153.8610 153.9625 154.2096 154.7872 154.9772 155.3739 155.5795 156.0478 156.4905 156.8970 157.0209 157.6047 157.7334 157.9901 158.1862 158.6837 158.8106 158.9669 159.0441 159.4122 159.5409 159.8526 159.9622 160.3022 160.8931 161.1515 161.2296 162.0858 162.3056 162.6390 163.3012 164.3163 165.1667 166.5638 168.1429 168.4822 169.2136 169.8600 171.9018 172.3824 173.1066 176.1182 178.7014 178.9778 179.3819 181.9730 184.5141 185.3288 186.0093 186.7103 188.7639 189.0110 189.5297 189.6259 192.7033 194.0039 196.1190 199.1832 201.6343 204.5600 204.6923 207.1512 619.1411 622.2866 622.9768 626.0825 632.1885 632.5845 634.6207 635.1072 636.2424 636.9692 639.1560 639.8972 640.2254 641.5095 642.9778 643.6637 645.0520 647.9969 650.6146 651.0809 652.0459 659.3034 1200.8187 1206.6692 1210.5126</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">-0.286591 -0.480738 -0.280081 0.168560 -0.009187 -0.111078 -0.290314 -0.279389 -0.322249 0.395855 0.044844 -0.231637 -0.300957 0.073410 -0.066558 -0.359602 -0.037830 0.232988 -0.048610 0.036469 -0.192498 -0.189540 -0.161167 -0.156344 -0.168071 0.102414 0.093693 0.090313 0.097203 0.099478 0.092675 0.092325 0.098179 0.122337 0.098099 0.099361 0.085894 0.103323 0.096895 0.102892 0.116840 0.116000 0.160942 0.174952 0.108649 0.116505 0.142920 0.138584 0.156513 0.155731 0.157599</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">8.2866 8.4807 8.2801 5.8314 6.0092 6.1111 6.2903 6.2794 6.3222 5.6041 5.9552 6.2316 6.3010 5.9266 6.0666 6.3596 6.0378 5.7670 6.0486 5.9635 6.1925 6.1895 6.1612 6.1563 6.1681 0.8976 0.9063 0.9097 0.9028 0.9005 0.9073 0.9077 0.9018 0.8777 0.9019 0.9006 0.9141 0.8967 0.9031 0.8971 0.8832 0.8840 0.8391 0.8250 0.8914 0.8835 0.8571 0.8614 0.8435 0.8443 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">-0.2866 -0.4807 -0.2801 0.1686 -0.0092 -0.1111 -0.2903 -0.2794 -0.3222 0.3959 0.0448 -0.2316 -0.3010 0.0734 -0.0666 -0.3596 -0.0378 0.2330 -0.0486 0.0365 -0.1925 -0.1895 -0.1612 -0.1563 -0.1681 0.1024 0.0937 0.0903 0.0972 0.0995 0.0927 0.0923 0.0982 0.1223 0.0981 0.0994 0.0859 0.1033 0.0969 0.1029 0.1168 0.1160 0.1609 0.1750 0.1086 0.1165 0.1429 0.1386 0.1565 0.1557 0.1576</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1044 2.0172 2.2798 3.7106 3.8182 3.8169 3.9132 3.8792 3.8766 4.1356 3.6384 3.9258 3.9679 3.8564 3.6550 3.9795 3.9742 3.6062 3.7992 3.6146 3.9377 3.9527 3.9108 3.8989 3.8979 1.0253 1.0333 1.0020 1.0033 0.9991 1.0210 1.0009 0.9995 1.0044 0.9932 0.9927 1.0079 1.0074 0.9954 0.9952 1.0104 0.9976 1.0220 0.9946 1.0090 1.0078 1.0037 1.0049 0.9916 0.9915 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1044 2.0172 2.2798 3.7106 3.8182 3.8169 3.9132 3.8792 3.8766 4.1356 3.6384 3.9258 3.9679 3.8564 3.6550 3.9795 3.9742 3.6062 3.7992 3.6146 3.9377 3.9527 3.9108 3.8989 3.8979 1.0253 1.0333 1.0020 1.0033 0.9991 1.0210 1.0009 0.9995 1.0044 0.9932 0.9927 1.0079 1.0074 0.9954 0.9952 1.0104 0.9976 1.0220 0.9946 1.0090 1.0078 1.0037 1.0049 0.9916 0.9915 0.9903</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">1.1658 0.8681 1.8570 1.1372 1.0651 0.9643 0.8824 0.9213 0.9275 0.8608 0.9735 1.0062 1.0241 1.0226 0.9944 0.9904 0.9977 0.9912 0.9900 0.9945 1.8302 0.9953 0.9524 0.9490 0.9837 0.9811 1.0006 1.0049 0.9792 0.9833 0.9080 1.0238 0.9838 1.1967 1.6745 1.6418 0.9520 0.9695 0.9117 0.8808 1.0044 1.0132 1.3497 1.3663 1.4580 0.9812 1.4318 0.9866 1.3975 0.9811 1.4169 0.9825 0.9793</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">-0.024501008</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.775876516275</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.86622 -19.78478 0.08144 12.03869 -11.87715 0.16154 -6.50468 5.62421 -0.88047</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.89887</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.28474</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
