<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.050327"
                        y3="-0.323694"
                        z3="0.767404"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.28063"
                        y3="-2.454406"
                        z3="1.368145"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.078007"
                        y3="1.98857"
                        z3="0.704191"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.95054"
                        y3="-0.04256"
                        z3="1.537364"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.739066"
                        y3="0.017012"
                        z3="0.052337"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.162068"
                        y3="-1.138483"
                        z3="0.837931"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.258527"
                        y3="0.97389"
                        z3="2.412269"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.30472"
                        y3="-0.449441"
                        z3="2.065083"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.828888"
                        y3="-0.26126"
                        z3="-0.914035"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.718184"
                        y3="-1.380991"
                        z3="1.023923"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.425883"
                        y3="0.642013"
                        z3="-1.696749"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.47011"
                        y3="-0.43227"
                        z3="0.903151"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.503079"
                        y3="0.239947"
                        z3="-2.658145"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.086923"
                        y3="2.101126"
                        z3="-1.700379"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.059137"
                        y3="0.861238"
                        z3="1.446906"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.122401"
                        y3="-0.621938"
                        z3="-0.445207"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.127195"
                        y3="0.249239"
                        z3="-0.631369"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.221634"
                        y3="1.148795"
                        z3="0.526123"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.676536"
                        y3="-1.707094"
                        z3="-1.351896"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.104858"
                        y3="0.330297"
                        z3="-1.759337"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.365517"
                        y3="-0.408469"
                        z3="-1.414683"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.547139"
                        y3="0.163155"
                        z3="-1.220687"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.017743"
                        y3="0.764321"
                        z3="-0.261513"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.701144"
                        y3="-2.07626"
                        z3="0.751373"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.932131"
                        y3="1.813057"
                        z3="2.59759"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.996659"
                        y3="0.547421"
                        z3="3.38288"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.353421"
                        y3="1.382516"
                        z3="1.968385"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.223571"
                        y3="-0.822585"
                        z3="3.088031"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.981908"
                        y3="0.407268"
                        z3="2.079211"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.773556"
                        y3="-1.229751"
                        z3="1.466515"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.159409"
                        y3="-1.294043"
                        z3="-0.98419"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.716024"
                        y3="-1.277537"
                        z3="1.550019"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.442646"
                        y3="0.751352"
                        z3="-2.431938"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.240678"
                        y3="0.518124"
                        z3="-3.682564"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.691921"
                        y3="-0.833609"
                        z3="-2.640719"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.657474"
                        y3="2.399864"
                        z3="-2.660973"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.989596"
                        y3="2.703285"
                        z3="-1.567789"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.385066"
                        y3="2.386329"
                        z3="-0.918191"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.377897"
                        y3="0.792419"
                        z3="2.486992"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.342026"
                        y3="1.683391"
                        z3="1.375612"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.628651"
                        y3="-1.57777"
                        z3="-1.632644"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.752038"
                        y3="-2.677403"
                        z3="-0.856257"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.263294"
                        y3="-1.74835"
                        z3="-2.267265"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.665204"
                        y3="-0.092165"
                        z3="-2.665961"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.33306"
                        y3="1.37678"
                        z3="-1.974053"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.266538"
                        y3="-1.485121"
                        z3="-1.305427"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.420913"
                        y3="-0.422774"
                        z3="-0.963668"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.687902"
                        y3="1.234207"
                        z3="-1.31205"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.0503,-.3237,.7674;-.2806,-2.4544,1.3681;4.078,1.9886,.7042;-2.9505,-.0426,1.5374;-2.7391,.017,.0523;-2.1621,-1.1385,.8379;-2.2585,.9739,2.4123;-4.3047,-.4494,2.0651;-3.8289,-.2613,-.914;-.7182,-1.381,1.0239;-4.4259,.642,-1.6967;1.4701,-.4323,.9032;-5.5031,.2399,-2.6581;-4.0869,2.1011,-1.7004;2.0591,.8612,1.4469;2.1224,-.6219,-.4452;3.1272,.2492,-.6314;3.2216,1.1488,.5261;1.6765,-1.7071,-1.3519;4.1049,.3303,-1.7593;5.3655,-.4085,-1.4147;6.5471,.1632,-1.2207;-2.0177,.7643,-.2615;-2.7011,-2.0763,.7514;-2.9321,1.8131,2.5976;-1.9967,.5474,3.3829;-1.3534,1.3825,1.9684;-4.2236,-.8226,3.088;-4.9819,.4073,2.0792;-4.7736,-1.2298,1.4665;-4.1594,-1.294,-.9842;1.716,-1.2775,1.55;-6.4426,.7514,-2.4319;-5.2407,.5181,-3.6826;-5.6919,-.8336,-2.6407;-3.6575,2.3999,-2.661;-4.9896,2.7033,-1.5678;-3.3851,2.3863,-.9182;2.3779,.7924,2.487;1.342,1.6834,1.3756;.6287,-1.5778,-1.6326;1.752,-2.6774,-.8563;2.2633,-1.7484,-2.2673;3.6652,-.0922,-2.666;4.3331,1.3768,-1.9741;5.2665,-1.4851,-1.3054;7.4209,-.4228,-.9637;6.6879,1.2342,-1.312;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1364</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1797.2844693225 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.851e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.223 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">0.208 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.436 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.05032659"
                                 y3="-0.32369395"
                                 z3="0.76740428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.28063033"
                                 y3="-2.45440575"
                                 z3="1.3681448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.07800696"
                                 y3="1.98857017"
                                 z3="0.70419111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.95054006"
                                 y3="-0.04256045"
                                 z3="1.5373637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.73906554"
                                 y3="0.01701237"
                                 z3="0.05233718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.16206832"
                                 y3="-1.1384831"
                                 z3="0.83793051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.25852719"
                                 y3="0.97389034"
                                 z3="2.41226931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.30471991"
                                 y3="-0.44944094"
                                 z3="2.06508264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.82888791"
                                 y3="-0.26125951"
                                 z3="-0.91403507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.71818391"
                                 y3="-1.38099084"
                                 z3="1.02392324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.42588328"
                                 y3="0.64201321"
                                 z3="-1.69674858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.47011006"
                                 y3="-0.43226985"
                                 z3="0.90315127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.50307867"
                                 y3="0.23994695"
                                 z3="-2.65814514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.08692305"
                                 y3="2.10112608"
                                 z3="-1.70037859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.05913732"
                                 y3="0.8612381"
                                 z3="1.44690621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.12240137"
                                 y3="-0.62193832"
                                 z3="-0.44520709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.12719511"
                                 y3="0.24923888"
                                 z3="-0.63136885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.22163431"
                                 y3="1.14879523"
                                 z3="0.52612348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.6765362"
                                 y3="-1.70709393"
                                 z3="-1.35189616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.10485758"
                                 y3="0.33029731"
                                 z3="-1.75933741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.36551692"
                                 y3="-0.40846885"
                                 z3="-1.41468255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.54713929"
                                 y3="0.16315481"
                                 z3="-1.22068701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.01774272"
                                 y3="0.7643209"
                                 z3="-0.26151257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.70114442"
                                 y3="-2.0762597"
                                 z3="0.75137288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.93213067"
                                 y3="1.81305658"
                                 z3="2.59758957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.99665942"
                                 y3="0.54742093"
                                 z3="3.38287996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.35342057"
                                 y3="1.3825157"
                                 z3="1.96838538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.22357121"
                                 y3="-0.82258525"
                                 z3="3.08803134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.98190784"
                                 y3="0.40726819"
                                 z3="2.07921073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.77355634"
                                 y3="-1.22975122"
                                 z3="1.46651468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.15940922"
                                 y3="-1.29404254"
                                 z3="-0.98419004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.71602414"
                                 y3="-1.27753731"
                                 z3="1.5500187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.44264553"
                                 y3="0.75135162"
                                 z3="-2.43193757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.24067762"
                                 y3="0.51812366"
                                 z3="-3.68256447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.69192073"
                                 y3="-0.83360941"
                                 z3="-2.64071888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.65747448"
                                 y3="2.39986377"
                                 z3="-2.66097337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.98959553"
                                 y3="2.70328547"
                                 z3="-1.56778869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.38506583"
                                 y3="2.38632883"
                                 z3="-0.91819136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.3778968"
                                 y3="0.79241928"
                                 z3="2.48699247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.34202642"
                                 y3="1.68339115"
                                 z3="1.37561154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.62865107"
                                 y3="-1.57776974"
                                 z3="-1.63264413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.75203839"
                                 y3="-2.6774027"
                                 z3="-0.85625721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.26329372"
                                 y3="-1.74834972"
                                 z3="-2.26726515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.66520437"
                                 y3="-0.09216508"
                                 z3="-2.66596138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.33306005"
                                 y3="1.37678"
                                 z3="-1.97405273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.26653793"
                                 y3="-1.48512061"
                                 z3="-1.30542716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.42091336"
                                 y3="-0.42277426"
                                 z3="-0.96366776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.68790244"
                                 y3="1.23420677"
                                 z3="-1.31205048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.0503,-.3237,.7674;-.2806,-2.4544,1.3681;4.078,1.9886,.7042;-2.9505,-.0426,1.5374;-2.7391,.017,.0523;-2.1621,-1.1385,.8379;-2.2585,.9739,2.4123;-4.3047,-.4494,2.0651;-3.8289,-.2613,-.914;-.7182,-1.381,1.0239;-4.4259,.642,-1.6967;1.4701,-.4323,.9032;-5.5031,.2399,-2.6581;-4.0869,2.1011,-1.7004;2.0591,.8612,1.4469;2.1224,-.6219,-.4452;3.1272,.2492,-.6314;3.2216,1.1488,.5261;1.6765,-1.7071,-1.3519;4.1049,.3303,-1.7593;5.3655,-.4085,-1.4147;6.5471,.1632,-1.2207;-2.0177,.7643,-.2615;-2.7011,-2.0763,.7514;-2.9321,1.8131,2.5976;-1.9967,.5474,3.3829;-1.3534,1.3825,1.9684;-4.2236,-.8226,3.088;-4.9819,.4073,2.0792;-4.7736,-1.2298,1.4665;-4.1594,-1.294,-.9842;1.716,-1.2775,1.55;-6.4426,.7514,-2.4319;-5.2407,.5181,-3.6826;-5.6919,-.8336,-2.6407;-3.6575,2.3999,-2.661;-4.9896,2.7033,-1.5678;-3.3851,2.3863,-.9182;2.3779,.7924,2.487;1.342,1.6834,1.3756;.6287,-1.5778,-1.6326;1.752,-2.6774,-.8563;2.2633,-1.7483,-2.2673;3.6652,-.0922,-2.666;4.3331,1.3768,-1.9741;5.2665,-1.4851,-1.3054;7.4209,-.4228,-.9637;6.6879,1.2342,-1.3121;</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="0.050327"
                        y3="-0.323694"
                        z3="0.767404"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.28063"
                        y3="-2.454406"
                        z3="1.368145"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.078007"
                        y3="1.98857"
                        z3="0.704191"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.95054"
                        y3="-0.04256"
                        z3="1.537364"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.739066"
                        y3="0.017012"
                        z3="0.052337"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.162068"
                        y3="-1.138483"
                        z3="0.837931"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.258527"
                        y3="0.97389"
                        z3="2.412269"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.30472"
                        y3="-0.449441"
                        z3="2.065083"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.828888"
                        y3="-0.26126"
                        z3="-0.914035"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.718184"
                        y3="-1.380991"
                        z3="1.023923"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.425883"
                        y3="0.642013"
                        z3="-1.696749"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.47011"
                        y3="-0.43227"
                        z3="0.903151"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.503079"
                        y3="0.239947"
                        z3="-2.658145"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.086923"
                        y3="2.101126"
                        z3="-1.700379"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.059137"
                        y3="0.861238"
                        z3="1.446906"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.122401"
                        y3="-0.621938"
                        z3="-0.445207"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.127195"
                        y3="0.249239"
                        z3="-0.631369"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.221634"
                        y3="1.148795"
                        z3="0.526123"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.676536"
                        y3="-1.707094"
                        z3="-1.351896"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.104858"
                        y3="0.330297"
                        z3="-1.759337"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.365517"
                        y3="-0.408469"
                        z3="-1.414683"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.547139"
                        y3="0.163155"
                        z3="-1.220687"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.017743"
                        y3="0.764321"
                        z3="-0.261513"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.701144"
                        y3="-2.07626"
                        z3="0.751373"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.932131"
                        y3="1.813057"
                        z3="2.59759"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.996659"
                        y3="0.547421"
                        z3="3.38288"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.353421"
                        y3="1.382516"
                        z3="1.968385"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.223571"
                        y3="-0.822585"
                        z3="3.088031"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.981908"
                        y3="0.407268"
                        z3="2.079211"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.773556"
                        y3="-1.229751"
                        z3="1.466515"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.159409"
                        y3="-1.294043"
                        z3="-0.98419"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.716024"
                        y3="-1.277537"
                        z3="1.550019"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.442646"
                        y3="0.751352"
                        z3="-2.431938"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.240678"
                        y3="0.518124"
                        z3="-3.682564"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.691921"
                        y3="-0.833609"
                        z3="-2.640719"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.657474"
                        y3="2.399864"
                        z3="-2.660973"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.989596"
                        y3="2.703285"
                        z3="-1.567789"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.385066"
                        y3="2.386329"
                        z3="-0.918191"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.377897"
                        y3="0.792419"
                        z3="2.486992"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.342026"
                        y3="1.683391"
                        z3="1.375612"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.628651"
                        y3="-1.57777"
                        z3="-1.632644"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.752038"
                        y3="-2.677403"
                        z3="-0.856257"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.263294"
                        y3="-1.74835"
                        z3="-2.267265"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.665204"
                        y3="-0.092165"
                        z3="-2.665961"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.33306"
                        y3="1.37678"
                        z3="-1.974053"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.266538"
                        y3="-1.485121"
                        z3="-1.305427"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.420913"
                        y3="-0.422774"
                        z3="-0.963668"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.687902"
                        y3="1.234207"
                        z3="-1.31205"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.0503,-.3237,.7674;-.2806,-2.4544,1.3681;4.078,1.9886,.7042;-2.9505,-.0426,1.5374;-2.7391,.017,.0523;-2.1621,-1.1385,.8379;-2.2585,.9739,2.4123;-4.3047,-.4494,2.0651;-3.8289,-.2613,-.914;-.7182,-1.381,1.0239;-4.4259,.642,-1.6967;1.4701,-.4323,.9032;-5.5031,.2399,-2.6581;-4.0869,2.1011,-1.7004;2.0591,.8612,1.4469;2.1224,-.6219,-.4452;3.1272,.2492,-.6314;3.2216,1.1488,.5261;1.6765,-1.7071,-1.3519;4.1049,.3303,-1.7593;5.3655,-.4085,-1.4147;6.5471,.1632,-1.2207;-2.0177,.7643,-.2615;-2.7011,-2.0763,.7514;-2.9321,1.8131,2.5976;-1.9967,.5474,3.3829;-1.3534,1.3825,1.9684;-4.2236,-.8226,3.088;-4.9819,.4073,2.0792;-4.7736,-1.2298,1.4665;-4.1594,-1.294,-.9842;1.716,-1.2775,1.55;-6.4426,.7514,-2.4319;-5.2407,.5181,-3.6826;-5.6919,-.8336,-2.6407;-3.6575,2.3999,-2.661;-4.9896,2.7033,-1.5678;-3.3851,2.3863,-.9182;2.3779,.7924,2.487;1.342,1.6834,1.3756;.6287,-1.5778,-1.6326;1.752,-2.6774,-.8563;2.2633,-1.7484,-2.2673;3.6652,-.0922,-2.666;4.3331,1.3768,-1.9741;5.2665,-1.4851,-1.3054;7.4209,-.4228,-.9637;6.6879,1.2342,-1.312;</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">2869</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2239.1570</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1339.5841</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42689668</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1797.28446932</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2762.71136600</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4880.44220830</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2117.73084229</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03072122</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.40916775</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.98227107</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00462509</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999980391895</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999980391895</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999960783790</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.135140113082</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7958 -523.0799 -523.0456 -283.4239 -282.1474 -281.5969 -280.5805 -280.3269 -279.9862 -279.9545 -279.9070 -279.7706 -279.7533 -279.7520 -279.7371 -279.5398 -279.3008 -279.2981 -279.1967 -279.1944 -279.1939 -279.1749 -33.6980 -31.7018 -31.1417 -27.4230 -26.9357 -25.1776 -25.0351 -23.9110 -23.3954 -23.0613 -22.3426 -21.8465 -21.7650 -21.5229 -21.2499 -20.1710 -18.9416 -18.2813 -18.0958 -18.0830 -17.3136 -17.1382 -16.2534 -16.2336 -15.8087 -15.6480 -15.4755 -15.3837 -15.0539 -14.8693 -14.6573 -14.5487 -14.3381 -14.2858 -14.1752 -13.9458 -13.7410 -13.4740 -13.4174 -13.2881 -13.1015 -12.9079 -12.8939 -12.8379 -12.6922 -12.5391 -12.4588 -12.3471 -12.2605 -11.9741 -11.9105 -11.4906 -11.0656 -10.9461 -10.3800 -10.1164 -9.9926 -9.4577 -9.3549 -8.4942 0.6562 2.1480 2.3791 2.5827 3.1033 3.4004 3.5077 3.7556 3.8815 4.0719 4.2247 4.3883 4.5663 4.6933 4.7350 4.8600 5.0370 5.1195 5.3047 5.3409 5.4683 5.5050 5.5869 5.7018 5.9553 6.0151 6.0679 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21.0638 21.2133 21.4637 21.7200 21.8677 22.0804 22.3819 22.6715 22.8700 23.0937 23.2551 23.5579 23.7331 23.7704 23.9430 24.0673 24.4198 24.5129 24.6294 24.8346 25.2454 25.5080 25.5444 25.5657 25.8908 26.1225 26.2370 26.5575 26.6792 26.7085 26.8599 27.1154 27.2432 27.3424 27.3587 27.4945 27.6501 27.8754 27.9365 28.0046 28.2821 28.4817 28.6175 28.6663 28.7903 28.9189 29.0295 29.0546 29.1543 29.2688 29.3974 29.4424 29.7318 29.8968 29.9768 30.0640 30.1825 30.3401 30.4375 30.8135 30.8799 30.9052 31.0461 31.0718 31.2639 31.4824 31.6333 31.6646 31.7987 32.0562 32.1534 32.3013 32.3787 32.5063 32.6767 32.7243 32.9143 32.9655 33.2777 33.4690 33.5883 33.6088 33.7216 34.0107 34.0821 34.2711 34.3383 34.5660 34.6248 34.8028 34.9948 35.2009 35.4422 35.7563 35.8320 35.9287 36.0611 36.1314 36.2330 36.4023 36.7096 36.7412 36.8336 36.9431 37.0572 37.2979 37.4186 37.5554 37.7283 37.8282 38.0388 38.1329 38.3146 38.5373 38.5528 38.8720 39.0064 39.1794 39.3363 39.3647 39.4687 39.5584 39.7329 40.0094 40.2663 40.2814 40.4772 40.5946 40.8485 40.9267 41.2485 41.2719 41.3878 41.5788 41.7035 41.8648 41.9786 42.0149 42.1627 42.3128 42.3401 42.5432 42.6035 42.6261 42.8015 42.8800 43.0216 43.1286 43.2163 43.4080 43.4799 43.5241 43.6538 43.8041 43.9557 44.1238 44.1789 44.3354 44.3883 44.6574 44.7534 44.8073 44.9020 45.0062 45.1927 45.2004 45.3023 45.5004 45.5853 45.7426 46.0494 46.1705 46.2158 46.4462 46.6585 46.8311 46.9668 47.1239 47.2700 47.5905 47.6775 47.9131 48.0684 48.2704 48.4242 48.5990 48.9090 49.0874 49.2648 49.5576 49.7388 49.9000 50.2044 50.2434 50.4219 51.2536 51.3951 51.6949 51.9109 51.9728 52.1375 52.4429 52.4997 53.0431 53.2567 53.6473 53.6853 54.1953 54.2313 54.8375 55.1926 55.4925 56.0237 56.2970 56.5049 56.8454 57.0414 57.4211 57.5677 58.0001 58.2091 58.4173 58.6484 58.8925 59.2845 59.4636 59.9735 60.1054 60.2429 60.3203 60.6088 60.7150 61.1203 61.1631 61.4112 61.4931 61.9348 62.0770 62.3738 62.6564 62.9721 63.0499 63.4218 63.8397 64.1258 64.7626 65.1592 65.5780 65.7939 66.0831 66.3464 66.4554 67.1385 67.3691 67.4955 67.7508 68.0647 68.3070 69.0379 69.4226 69.6059 69.6548 70.1180 70.1901 70.4651 70.9257 71.0219 71.1707 71.5571 71.6494 71.7929 72.0399 72.3825 72.5459 72.8611 72.9603 73.3360 73.4350 73.5195 73.6662 73.7593 73.9448 74.2718 74.5011 74.6639 74.8242 75.1136 75.1455 75.4092 75.4631 75.6564 75.8181 76.0483 76.1552 76.5269 76.6564 76.7941 76.8718 77.1152 77.3044 77.4810 77.7202 77.8418 78.0223 78.1593 78.4857 78.5709 78.6463 78.7549 79.0617 79.2053 79.3393 79.4674 79.5810 79.8639 79.9120 80.0045 80.0991 80.3456 80.4668 80.4745 80.6774 80.6928 80.8401 81.0363 81.1357 81.3993 81.5285 81.6511 82.0410 82.1501 82.2993 82.3896 82.5182 82.6564 82.7988 82.8417 83.1526 83.3205 83.3901 83.4816 83.7356 83.7726 83.8325 83.9915 84.0346 84.2037 84.3393 84.5179 84.6270 84.8755 84.9412 85.1075 85.2830 85.3897 85.5736 85.6907 85.8866 85.9061 86.1053 86.2915 86.3614 86.4179 86.6798 86.7670 86.9714 87.0818 87.1540 87.3433 87.5775 87.6537 87.8769 87.9195 87.9973 88.1379 88.3061 88.4719 88.6458 88.9029 89.0048 89.0645 89.1747 89.5909 89.7090 89.7574 89.9234 90.2900 90.3762 90.5168 90.6934 90.8813 91.0539 91.0997 91.2902 91.3422 91.3719 91.6150 91.7527 92.0390 92.1412 92.3549 92.4058 92.7115 92.9075 93.0046 93.1256 93.3155 93.3382 93.4267 93.5501 93.6751 93.9446 93.9477 94.2427 94.2770 94.4702 94.5492 94.6091 94.7589 94.9648 95.0975 95.2479 95.4375 95.5825 95.7112 95.9186 96.0160 96.1149 96.3246 96.6781 96.8250 96.8996 97.0266 97.1274 97.1988 97.3555 97.6525 97.8082 97.9722 98.0611 98.2156 98.4350 98.5162 98.6615 98.8232 98.8848 98.9724 99.2061 99.2298 99.5245 99.5986 99.7393 99.9091 100.0760 100.2615 100.4319 100.5439 100.6820 100.9249 100.9472 101.0295 101.2948 101.5008 101.5965 101.7199 101.8324 102.0603 102.2202 102.4416 102.4780 102.7576 102.7829 103.2000 103.2476 103.4891 103.5787 103.6775 103.8505 104.1258 104.2684 104.4512 104.5163 105.0476 105.0968 105.4059 105.5013 105.5442 105.7745 105.9912 106.3108 106.4794 106.5490 106.7930 107.0269 107.1298 107.1665 107.3327 107.4996 107.5898 107.7486 107.9439 108.0371 108.4042 108.8505 108.9274 109.0286 109.1874 109.2735 109.3264 109.4172 109.5352 109.8512 109.9521 110.0981 110.2390 110.2951 110.3875 110.5838 110.7329 110.8204 110.9190 111.2043 111.3217 111.4936 111.5474 111.7200 111.7813 112.2022 112.2809 112.3963 112.5005 112.7750 112.8512 113.0418 113.2231 113.3939 113.4304 113.6805 113.7658 113.9078 113.9718 114.1398 114.4862 114.6866 114.8236 114.8711 114.9684 115.1061 115.3557 115.5148 115.6801 115.7918 115.9776 116.1071 116.1606 116.3140 116.4012 116.6748 116.7593 116.9235 117.0699 117.1097 117.2865 117.3490 117.5282 117.7273 117.7641 117.8195 117.9879 118.1082 118.3729 118.5419 118.8092 119.0161 119.1962 119.4792 119.6576 119.7451 119.8218 119.9848 120.1582 120.2822 120.4442 120.6496 121.0344 121.3068 121.5351 121.5842 121.6622 121.8158 122.1832 122.3696 122.6314 122.9208 123.1848 123.3329 123.5176 123.5524 123.7311 123.8297 124.1522 124.3830 124.7497 125.1371 125.1583 125.5905 125.7946 126.1735 126.3710 126.4391 126.8514 126.9270 127.2098 127.3949 127.5671 128.1522 128.6334 128.9640 129.0677 129.1192 129.2826 129.4578 129.5843 129.7240 130.0121 130.2226 130.3103 130.3551 130.4532 130.8151 131.0668 131.2802 131.3188 131.5679 131.9432 131.9757 132.1626 132.6330 133.1634 133.6042 133.6852 133.8173 133.8835 134.1680 134.2552 134.3868 134.6657 134.7321 135.1850 135.5795 135.7791 136.2656 136.3886 136.8229 137.3573 137.5787 137.9830 138.1316 138.4125 139.0528 139.2217 139.5324 139.6228 140.0987 140.3882 140.5805 140.7190 140.8787 140.9614 141.2388 141.4698 141.8016 141.9832 142.2381 142.4155 142.9706 143.0198 143.1148 143.3047 143.7607 143.8044 144.0177 144.3764 144.4655 144.7073 144.9039 145.0747 145.1947 145.3334 145.4744 145.6822 145.8570 146.1339 146.2245 146.5574 146.8492 147.0039 147.2913 147.3686 147.4997 147.9883 148.0985 148.2178 148.3465 148.6534 148.8808 149.0587 149.0872 149.3179 149.4653 149.6350 149.9776 150.0462 150.3388 150.3697 150.4129 150.5716 150.8611 151.0927 151.2329 151.5057 151.6657 152.0223 152.2248 152.2705 152.6427 152.9116 153.0435 153.3111 153.9432 154.1166 154.2346 154.7275 155.0402 155.3431 156.0844 156.4977 156.6965 157.0353 157.2680 157.5306 157.7436 157.8620 157.9746 158.0945 158.4582 158.6598 158.8461 159.2088 159.7076 159.8477 160.0224 160.2391 160.3909 160.9785 161.3514 161.7783 162.2639 163.1831 165.5727 167.4018 168.4249 171.7077 172.6621 172.9180 174.6526 176.0878 176.9279 177.2439 178.0488 179.6081 182.1684 182.3705 185.5380 186.2286 187.4295 188.3160 188.7539 193.7270 194.3758 195.3042 195.8777 196.6250 198.4805 205.6158 208.9178 614.1886 622.3277 627.4839 627.9953 631.1420 633.3414 637.8914 638.9882 639.9924 640.8508 642.6654 643.3390 644.8278 645.2254 646.0917 647.6896 649.1244 650.6321 651.0641 1199.1640 1199.3546 1213.1985</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.283429 -0.464831 -0.447806 0.146473 0.044481 -0.159936 -0.290125 -0.265533 -0.302228 0.411331 -0.021277 0.219008 -0.227091 -0.256424 -0.135415 -0.022767 -0.076275 0.282629 -0.248125 -0.109365 -0.175634 -0.276382 0.099737 0.088937 0.095118 0.102893 0.087700 0.098426 0.095298 0.089393 0.118738 0.107077 0.094302 0.093124 0.088593 0.099613 0.093663 0.088755 0.097759 0.103877 0.112943 0.114530 0.102865 0.108688 0.096669 0.140271 0.128005 0.111748</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2834 8.4648 8.4478 5.8535 5.9555 6.1599 6.2901 6.2655 6.3022 5.5887 6.0213 5.7810 6.2271 6.2564 6.1354 6.0228 6.0763 5.7174 6.2481 6.1094 6.1756 6.2764 0.9003 0.9111 0.9049 0.8971 0.9123 0.9016 0.9047 0.9106 0.8813 0.8929 0.9057 0.9069 0.9114 0.9004 0.9063 0.9112 0.9022 0.8961 0.8871 0.8855 0.8971 0.8913 0.9033 0.8597 0.8720 0.8883</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2834 -0.4648 -0.4478 0.1465 0.0445 -0.1599 -0.2901 -0.2655 -0.3022 0.4113 -0.0213 0.2190 -0.2271 -0.2564 -0.1354 -0.0228 -0.0763 0.2826 -0.2481 -0.1094 -0.1756 -0.2764 0.0997 0.0889 0.0951 0.1029 0.0877 0.0984 0.0953 0.0894 0.1187 0.1071 0.0943 0.0931 0.0886 0.0996 0.0937 0.0888 0.0978 0.1039 0.1129 0.1145 0.1029 0.1087 0.0967 0.1403 0.1280 0.1117</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1105 2.0394 2.0535 3.6763 3.7210 3.9432 3.9153 3.9068 3.8757 4.1659 3.7070 3.7657 3.9275 3.9466 3.9190 3.7473 3.4308 4.0865 3.9401 3.8705 3.7846 3.9574 1.0225 1.0359 1.0017 0.9993 1.0100 1.0023 1.0031 1.0039 1.0088 1.0330 0.9965 0.9952 1.0083 0.9968 0.9982 1.0074 1.0248 1.0249 0.9993 1.0034 1.0057 1.0047 1.0198 1.0006 1.0032 1.0133</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1105 2.0394 2.0535 3.6763 3.7210 3.9432 3.9153 3.9068 3.8757 4.1659 3.7070 3.7657 3.9275 3.9466 3.9190 3.7473 3.4308 4.0865 3.9401 3.8705 3.7846 3.9574 1.0225 1.0359 1.0017 0.9993 1.0100 1.0023 1.0031 1.0039 1.0088 1.0330 0.9965 0.9952 1.0083 0.9968 0.9982 1.0074 1.0248 1.0249 0.9993 1.0034 1.0057 1.0047 1.0198 1.0006 1.0032 1.0133</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1788 0.8085 1.8688 2.0117 0.8689 0.9112 0.9406 0.9349 0.9275 0.9452 1.0066 1.0443 1.0086 0.9929 0.9955 0.9874 0.9903 0.9963 0.9864 1.8533 0.9926 0.9660 0.9594 0.9289 0.9870 0.9696 0.9837 0.9792 0.9999 0.9834 0.9834 1.0053 1.0165 0.9774 0.9783 1.6423 0.9516 1.0001 0.9045 0.9713 0.9789 0.9990 0.9127 1.0155 1.0098 1.9075 0.9752 0.9972 1.0008</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022978064</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.449874745945</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.80197 17.88766 -1.91432 3.49439 -3.64197 -0.14758 -7.05123 6.19603 -0.85520</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.10185</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.34247</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
