<?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="0.064833"
                        y3="-0.065145"
                        z3="0.870689"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.166317"
                        y3="-2.082279"
                        z3="1.811311"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.006405"
                        y3="2.393645"
                        z3="0.588376"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.974047"
                        y3="0.134993"
                        z3="1.580131"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.724256"
                        y3="0.030875"
                        z3="0.103118"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.102404"
                        y3="-0.98468"
                        z3="1.03714"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.36304"
                        y3="1.29051"
                        z3="2.33407"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.31339"
                        y3="-0.285414"
                        z3="2.134675"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.75845"
                        y3="-0.427473"
                        z3="-0.849453"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.652785"
                        y3="-1.10833"
                        z3="1.286081"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.208649"
                        y3="0.248806"
                        z3="-1.910741"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.484743"
                        y3="-0.079183"
                        z3="1.039392"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.238851"
                        y3="-0.347019"
                        z3="-2.822416"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.749159"
                        y3="1.620824"
                        z3="-2.30059"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.001651"
                        y3="1.300901"
                        z3="1.414982"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.173592"
                        y3="-0.410721"
                        z3="-0.261434"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.148413"
                        y3="0.469544"
                        z3="-0.540665"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.180364"
                        y3="1.51073"
                        z3="0.493434"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.802053"
                        y3="-1.620899"
                        z3="-1.032006"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.133067"
                        y3="0.4246"
                        z3="-1.667428"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.243649"
                        y3="-0.543836"
                        z3="-1.386398"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.574129"
                        y3="-1.560469"
                        z3="-2.172898"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.037741"
                        y3="0.777305"
                        z3="-0.28082"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.580429"
                        y3="-1.958649"
                        z3="1.057298"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.118671"
                        y3="1.007164"
                        z3="3.360178"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.460536"
                        y3="1.681761"
                        z3="1.869221"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.079963"
                        y3="2.112659"
                        z3="2.385752"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.716453"
                        y3="-1.171585"
                        z3="1.645689"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.233993"
                        y3="-0.507821"
                        z3="3.200841"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.044445"
                        y3="0.517801"
                        z3="2.019355"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.175707"
                        y3="-1.413365"
                        z3="-0.663873"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.75935"
                        y3="-0.819376"
                        z3="1.794282"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.873233"
                        y3="-0.390438"
                        z3="-3.852113"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.519848"
                        y3="-1.357347"
                        z3="-2.524699"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.146017"
                        y3="0.262909"
                        z3="-2.843977"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.608185"
                        y3="2.275974"
                        z3="-2.467171"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.113427"
                        y3="2.099484"
                        z3="-1.557442"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.1972"
                        y3="1.593694"
                        z3="-3.24439"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.288128"
                        y3="1.390599"
                        z3="2.462781"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.25499"
                        y3="2.072179"
                        z3="1.208104"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.385463"
                        y3="-1.72332"
                        z3="-1.944477"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.745366"
                        y3="-1.601956"
                        z3="-1.308539"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.953082"
                        y3="-2.519492"
                        z3="-0.429068"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.634275"
                        y3="0.159363"
                        z3="-2.601926"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.553042"
                        y3="1.424821"
                        z3="-1.80866"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.799248"
                        y3="-0.3777"
                        z3="-0.467576"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.388195"
                        y3="-2.22789"
                        z3="-1.919369"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.048495"
                        y3="-1.76409"
                        z3="-3.099257"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" 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 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.0648,-.0651,.8707;-.1663,-2.0823,1.8113;4.0064,2.3936,.5884;-2.974,.135,1.5801;-2.7243,.0309,.1031;-2.1024,-.9847,1.0371;-2.363,1.2905,2.3341;-4.3134,-.2854,2.1347;-3.7584,-.4275,-.8495;-.6528,-1.1083,1.2861;-4.2086,.2488,-1.9107;1.4847,-.0792,1.0394;-5.2389,-.347,-2.8224;-3.7492,1.6208,-2.3006;2.0017,1.3009,1.415;2.1736,-.4107,-.2614;3.1484,.4695,-.5407;3.1804,1.5107,.4934;1.8021,-1.6209,-1.032;4.1331,.4246,-1.6674;5.2436,-.5438,-1.3864;5.5741,-1.5605,-2.1729;-2.0377,.7773,-.2808;-2.5804,-1.9586,1.0573;-2.1187,1.0072,3.3602;-1.4605,1.6818,1.8692;-3.08,2.1127,2.3858;-4.7165,-1.1716,1.6457;-4.234,-.5078,3.2008;-5.0444,.5178,2.0194;-4.1757,-1.4134,-.6639;1.7593,-.8194,1.7943;-4.8732,-.3904,-3.8521;-5.5198,-1.3573,-2.5247;-6.146,.2629,-2.844;-4.6082,2.276,-2.4672;-3.1134,2.0995,-1.5574;-3.1972,1.5937,-3.2444;2.2881,1.3906,2.4628;1.255,2.0722,1.2081;2.3855,-1.7233,-1.9445;.7454,-1.602,-1.3085;1.9531,-2.5195,-.4291;3.6343,.1594,-2.6019;4.553,1.4248,-1.8087;5.7992,-.3777,-.4676;6.3882,-2.2279,-1.9194;5.0485,-1.7641,-3.0993;</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">1799.6898853057 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">1.867e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.221 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">0.201 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.428 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="0.06483297"
                                 y3="-0.06514483"
                                 z3="0.87068855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.16631736"
                                 y3="-2.0822789"
                                 z3="1.81131108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.00640533"
                                 y3="2.39364483"
                                 z3="0.58837561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.97404672"
                                 y3="0.13499257"
                                 z3="1.58013116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.72425613"
                                 y3="0.03087473"
                                 z3="0.10311834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.10240424"
                                 y3="-0.98468038"
                                 z3="1.03713979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.36304015"
                                 y3="1.29051033"
                                 z3="2.33406987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.31339007"
                                 y3="-0.28541449"
                                 z3="2.13467479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.75845004"
                                 y3="-0.42747261"
                                 z3="-0.84945335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.65278466"
                                 y3="-1.10833048"
                                 z3="1.28608141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.20864948"
                                 y3="0.2488059"
                                 z3="-1.91074105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.48474263"
                                 y3="-0.07918316"
                                 z3="1.03939209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.23885081"
                                 y3="-0.34701935"
                                 z3="-2.82241597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.74915909"
                                 y3="1.62082375"
                                 z3="-2.30058998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.00165061"
                                 y3="1.30090148"
                                 z3="1.41498209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.17359177"
                                 y3="-0.41072137"
                                 z3="-0.26143373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.14841346"
                                 y3="0.46954436"
                                 z3="-0.54066497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.18036419"
                                 y3="1.51072954"
                                 z3="0.49343417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.80205295"
                                 y3="-1.62089892"
                                 z3="-1.03200602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.1330668"
                                 y3="0.42460029"
                                 z3="-1.66742777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.2436492"
                                 y3="-0.54383637"
                                 z3="-1.38639758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.57412936"
                                 y3="-1.56046907"
                                 z3="-2.17289837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.03774116"
                                 y3="0.77730505"
                                 z3="-0.28082037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.58042912"
                                 y3="-1.95864851"
                                 z3="1.05729759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.11867144"
                                 y3="1.00716377"
                                 z3="3.36017764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.4605364"
                                 y3="1.68176089"
                                 z3="1.86922082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.07996264"
                                 y3="2.11265933"
                                 z3="2.38575154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.71645314"
                                 y3="-1.17158532"
                                 z3="1.64568935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.2339935"
                                 y3="-0.50782077"
                                 z3="3.20084058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.04444493"
                                 y3="0.51780102"
                                 z3="2.01935457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.17570685"
                                 y3="-1.41336474"
                                 z3="-0.66387316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.75934966"
                                 y3="-0.81937553"
                                 z3="1.79428162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.87323315"
                                 y3="-0.39043762"
                                 z3="-3.85211303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.51984774"
                                 y3="-1.35734692"
                                 z3="-2.52469884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.14601655"
                                 y3="0.26290927"
                                 z3="-2.8439773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.60818523"
                                 y3="2.27597385"
                                 z3="-2.46717093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.1134273"
                                 y3="2.09948377"
                                 z3="-1.55744241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.19719956"
                                 y3="1.59369445"
                                 z3="-3.24439001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.2881284"
                                 y3="1.39059882"
                                 z3="2.46278112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.25498981"
                                 y3="2.07217928"
                                 z3="1.20810415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.38546287"
                                 y3="-1.7233203"
                                 z3="-1.94447711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.74536601"
                                 y3="-1.60195615"
                                 z3="-1.30853854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.9530819"
                                 y3="-2.51949235"
                                 z3="-0.42906813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.63427465"
                                 y3="0.15936274"
                                 z3="-2.60192575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.55304188"
                                 y3="1.42482134"
                                 z3="-1.80865978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.79924818"
                                 y3="-0.37769967"
                                 z3="-0.46757576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.388195"
                                 y3="-2.22789002"
                                 z3="-1.91936901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.04849546"
                                 y3="-1.76408983"
                                 z3="-3.09925727">
                              <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 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" 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 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.0648,-.0651,.8707;-.1663,-2.0823,1.8113;4.0064,2.3936,.5884;-2.974,.135,1.5801;-2.7243,.0309,.1031;-2.1024,-.9847,1.0371;-2.363,1.2905,2.3341;-4.3134,-.2854,2.1347;-3.7585,-.4275,-.8495;-.6528,-1.1083,1.2861;-4.2086,.2488,-1.9107;1.4847,-.0792,1.0394;-5.2389,-.347,-2.8224;-3.7492,1.6208,-2.3006;2.0017,1.3009,1.415;2.1736,-.4107,-.2614;3.1484,.4695,-.5407;3.1804,1.5107,.4934;1.8021,-1.6209,-1.032;4.1331,.4246,-1.6674;5.2436,-.5438,-1.3864;5.5741,-1.5605,-2.1729;-2.0377,.7773,-.2808;-2.5804,-1.9586,1.0573;-2.1187,1.0072,3.3602;-1.4605,1.6818,1.8692;-3.08,2.1127,2.3858;-4.7165,-1.1716,1.6457;-4.234,-.5078,3.2008;-5.0444,.5178,2.0194;-4.1757,-1.4134,-.6639;1.7593,-.8194,1.7943;-4.8732,-.3904,-3.8521;-5.5198,-1.3573,-2.5247;-6.146,.2629,-2.844;-4.6082,2.276,-2.4672;-3.1134,2.0995,-1.5574;-3.1972,1.5937,-3.2444;2.2881,1.3906,2.4628;1.255,2.0722,1.2081;2.3855,-1.7233,-1.9445;.7454,-1.602,-1.3085;1.9531,-2.5195,-.4291;3.6343,.1594,-2.6019;4.553,1.4248,-1.8087;5.7992,-.3777,-.4676;6.3882,-2.2279,-1.9194;5.0485,-1.7641,-3.0993;</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="0.064833"
                        y3="-0.065145"
                        z3="0.870689"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.166317"
                        y3="-2.082279"
                        z3="1.811311"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.006405"
                        y3="2.393645"
                        z3="0.588376"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.974047"
                        y3="0.134993"
                        z3="1.580131"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.724256"
                        y3="0.030875"
                        z3="0.103118"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.102404"
                        y3="-0.98468"
                        z3="1.03714"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.36304"
                        y3="1.29051"
                        z3="2.33407"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.31339"
                        y3="-0.285414"
                        z3="2.134675"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.75845"
                        y3="-0.427473"
                        z3="-0.849453"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.652785"
                        y3="-1.10833"
                        z3="1.286081"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.208649"
                        y3="0.248806"
                        z3="-1.910741"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.484743"
                        y3="-0.079183"
                        z3="1.039392"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.238851"
                        y3="-0.347019"
                        z3="-2.822416"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.749159"
                        y3="1.620824"
                        z3="-2.30059"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.001651"
                        y3="1.300901"
                        z3="1.414982"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.173592"
                        y3="-0.410721"
                        z3="-0.261434"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.148413"
                        y3="0.469544"
                        z3="-0.540665"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.180364"
                        y3="1.51073"
                        z3="0.493434"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.802053"
                        y3="-1.620899"
                        z3="-1.032006"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.133067"
                        y3="0.4246"
                        z3="-1.667428"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.243649"
                        y3="-0.543836"
                        z3="-1.386398"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.574129"
                        y3="-1.560469"
                        z3="-2.172898"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.037741"
                        y3="0.777305"
                        z3="-0.28082"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.580429"
                        y3="-1.958649"
                        z3="1.057298"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.118671"
                        y3="1.007164"
                        z3="3.360178"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.460536"
                        y3="1.681761"
                        z3="1.869221"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.079963"
                        y3="2.112659"
                        z3="2.385752"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.716453"
                        y3="-1.171585"
                        z3="1.645689"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.233993"
                        y3="-0.507821"
                        z3="3.200841"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.044445"
                        y3="0.517801"
                        z3="2.019355"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.175707"
                        y3="-1.413365"
                        z3="-0.663873"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.75935"
                        y3="-0.819376"
                        z3="1.794282"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.873233"
                        y3="-0.390438"
                        z3="-3.852113"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.519848"
                        y3="-1.357347"
                        z3="-2.524699"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.146017"
                        y3="0.262909"
                        z3="-2.843977"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.608185"
                        y3="2.275974"
                        z3="-2.467171"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.113427"
                        y3="2.099484"
                        z3="-1.557442"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.1972"
                        y3="1.593694"
                        z3="-3.24439"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.288128"
                        y3="1.390599"
                        z3="2.462781"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.25499"
                        y3="2.072179"
                        z3="1.208104"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.385463"
                        y3="-1.72332"
                        z3="-1.944477"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.745366"
                        y3="-1.601956"
                        z3="-1.308539"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.953082"
                        y3="-2.519492"
                        z3="-0.429068"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.634275"
                        y3="0.159363"
                        z3="-2.601926"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.553042"
                        y3="1.424821"
                        z3="-1.80866"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.799248"
                        y3="-0.3777"
                        z3="-0.467576"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.388195"
                        y3="-2.22789"
                        z3="-1.919369"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.048495"
                        y3="-1.76409"
                        z3="-3.099257"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" 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 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.0648,-.0651,.8707;-.1663,-2.0823,1.8113;4.0064,2.3936,.5884;-2.974,.135,1.5801;-2.7243,.0309,.1031;-2.1024,-.9847,1.0371;-2.363,1.2905,2.3341;-4.3134,-.2854,2.1347;-3.7584,-.4275,-.8495;-.6528,-1.1083,1.2861;-4.2086,.2488,-1.9107;1.4847,-.0792,1.0394;-5.2389,-.347,-2.8224;-3.7492,1.6208,-2.3006;2.0017,1.3009,1.415;2.1736,-.4107,-.2614;3.1484,.4695,-.5407;3.1804,1.5107,.4934;1.8021,-1.6209,-1.032;4.1331,.4246,-1.6674;5.2436,-.5438,-1.3864;5.5741,-1.5605,-2.1729;-2.0377,.7773,-.2808;-2.5804,-1.9586,1.0573;-2.1187,1.0072,3.3602;-1.4605,1.6818,1.8692;-3.08,2.1127,2.3858;-4.7165,-1.1716,1.6457;-4.234,-.5078,3.2008;-5.0444,.5178,2.0194;-4.1757,-1.4134,-.6639;1.7593,-.8194,1.7943;-4.8732,-.3904,-3.8521;-5.5198,-1.3573,-2.5247;-6.146,.2629,-2.844;-4.6082,2.276,-2.4672;-3.1134,2.0995,-1.5574;-3.1972,1.5937,-3.2444;2.2881,1.3906,2.4628;1.255,2.0722,1.2081;2.3855,-1.7233,-1.9445;.7454,-1.602,-1.3085;1.9531,-2.5195,-.4291;3.6343,.1594,-2.6019;4.553,1.4248,-1.8087;5.7992,-.3777,-.4676;6.3882,-2.2279,-1.9194;5.0485,-1.7641,-3.0993;</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">2885</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2244.2185</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1343.2409</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">-965.42725676</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1799.68988531</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2765.11714207</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4885.07745456</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2119.96031249</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02938442</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41222080</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.98496404</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00462265</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000143660964</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000143660964</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000287321927</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.136024646241</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1046">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.8016 -523.0857 -523.0496 -283.4276 -282.1573 -281.5893 -280.5784 -280.3340 -279.9956 -279.9392 -279.9091 -279.7776 -279.7775 -279.7558 -279.7387 -279.5315 -279.3134 -279.3131 -279.1998 -279.1995 -279.1965 -279.1702 -33.7049 -31.7058 -31.1478 -27.4303 -26.9476 -25.1803 -25.0384 -23.8906 -23.4098 -23.0842 -22.3680 -21.8466 -21.7660 -21.5373 -21.2267 -20.1790 -18.9301 -18.3213 -18.1155 -18.0482 -17.3301 -17.1641 -16.2644 -16.2225 -15.9211 -15.7666 -15.4996 -15.1740 -14.9680 -14.8131 -14.7318 -14.5360 -14.3257 -14.2927 -14.0647 -13.9722 -13.8990 -13.5047 -13.4361 -13.2525 -13.0868 -12.9216 -12.8998 -12.8523 -12.6550 -12.5493 -12.4067 -12.3564 -12.2554 -12.0303 -11.9413 -11.4767 -11.1203 -11.0050 -10.4813 -10.0738 -9.8926 -9.5138 -9.3734 -8.4425 0.6737 2.0982 2.3188 2.6911 3.1301 3.3630 3.5513 3.7624 3.9106 4.0455 4.2394 4.3803 4.5187 4.6809 4.7661 4.8463 5.0069 5.1028 5.2281 5.3880 5.4659 5.5804 5.6005 5.6519 5.9068 6.0142 6.0905 6.1219 6.2112 6.3195 6.4404 6.4868 6.5856 6.7113 6.7603 6.8508 6.9513 7.0092 7.1214 7.2155 7.4163 7.4777 7.5613 7.7658 7.8951 8.0325 8.2143 8.3497 8.4581 8.5098 8.6076 8.7037 8.9620 9.0139 9.1437 9.2586 9.3528 9.6192 9.7357 9.8545 9.9207 10.1318 10.2209 10.5657 10.6075 10.7525 10.9349 10.9540 11.0409 11.1977 11.3227 11.3522 11.4271 11.6272 11.7383 12.0122 12.0943 12.1282 12.2599 12.4822 12.5904 12.6401 12.7268 12.8328 12.9862 13.0661 13.1839 13.2283 13.3220 13.5351 13.6313 13.7486 13.8196 13.9333 13.9771 14.1459 14.2698 14.2959 14.3557 14.4367 14.5955 14.6581 14.7375 14.8644 14.8949 14.9592 15.0831 15.1701 15.2239 15.2448 15.3472 15.4624 15.5234 15.5442 15.6146 15.6935 15.7617 15.9529 16.0622 16.1505 16.1904 16.2447 16.4801 16.5226 16.5670 16.7503 16.7802 16.9453 16.9844 17.1527 17.3287 17.4247 17.6095 17.6681 17.8424 18.0022 18.0894 18.3334 18.3989 18.5534 18.7159 18.7563 18.8012 19.2237 19.4559 19.4764 19.5705 19.7496 19.8590 20.0113 20.2316 20.3615 20.4900 20.5596 20.7496 20.9202 21.0355 21.2817 21.5967 21.6735 22.0967 22.2231 22.2758 22.6165 22.8932 22.9739 23.0881 23.3156 23.6457 23.7759 23.9342 24.1256 24.2481 24.4547 24.6707 24.7481 25.1874 25.5585 25.6699 25.7644 25.9425 26.0763 26.2165 26.3291 26.5050 26.6011 26.8175 26.9319 27.1981 27.2347 27.2735 27.4470 27.4961 27.7768 27.9769 28.1228 28.3696 28.4162 28.4723 28.6261 28.8124 28.8792 28.9395 29.1091 29.3196 29.3433 29.4520 29.6222 29.8233 29.9216 30.0209 30.1121 30.2511 30.3324 30.3840 30.6258 30.8435 30.9497 31.1566 31.1763 31.3326 31.3997 31.5201 31.7560 31.9309 31.9488 32.2205 32.2356 32.2737 32.4254 32.7162 32.7892 32.9144 33.1085 33.1976 33.3525 33.4076 33.5593 33.8200 33.9047 34.2270 34.2754 34.4236 34.5710 34.7711 34.9504 35.0433 35.1265 35.1907 35.5644 35.6392 36.0114 36.0364 36.2575 36.3384 36.5492 36.6758 36.7852 36.8594 36.9520 37.1119 37.2226 37.2571 37.4467 37.6562 37.8121 37.8830 38.1222 38.2504 38.3966 38.4788 38.7502 38.9832 39.0532 39.2408 39.3519 39.5498 39.7856 39.9248 40.0751 40.1331 40.4735 40.5491 40.5812 40.7887 40.9368 41.0320 41.1553 41.3883 41.5429 41.6377 41.6669 41.8271 41.9557 42.0760 42.1691 42.3427 42.3853 42.5379 42.6446 42.6923 42.8661 42.9409 43.0843 43.2906 43.3027 43.4376 43.5490 43.6346 43.8654 43.9860 44.1076 44.2087 44.3362 44.3918 44.4695 44.5547 44.7309 44.8889 45.1160 45.1929 45.3977 45.5007 45.5860 45.6605 45.8072 46.0802 46.2539 46.3799 46.4368 46.6091 46.8127 46.9028 47.1037 47.3008 47.5199 47.7483 47.8889 48.0204 48.0888 48.3836 48.8354 48.9207 49.0214 49.3004 49.5888 49.7916 49.9424 50.0525 50.4040 50.6101 50.8714 51.1491 51.3629 51.5363 52.1199 52.2020 52.3065 52.7825 52.8194 53.2431 53.5413 53.9553 54.1874 54.6356 54.8522 55.2136 55.4464 55.9281 56.3353 56.5390 56.7525 57.2100 57.5666 57.6384 57.8101 58.1196 58.2342 58.5846 58.9990 59.2784 59.4231 59.7168 59.8136 60.1044 60.2034 60.4991 60.8069 61.0436 61.4380 61.4833 61.7543 62.2665 62.3856 62.7585 62.9770 63.0084 63.1674 63.3076 63.4595 64.1870 64.8292 65.1202 65.5086 65.7169 66.0650 66.4632 66.5160 66.9646 67.2574 67.4118 67.7073 68.1917 68.8222 69.0070 69.3099 69.5758 69.6886 69.8648 70.1910 70.5886 70.7145 71.1416 71.4115 71.4166 71.6914 71.8701 72.2526 72.4630 72.5191 72.7700 73.0053 73.0852 73.1696 73.4095 73.5193 73.7582 73.8948 74.1586 74.5495 74.6664 74.7923 74.9981 75.0515 75.4833 75.5002 75.7029 75.8533 75.9245 76.2432 76.5672 76.6129 76.9846 77.2565 77.3310 77.4017 77.6261 77.7294 77.8339 78.1107 78.2185 78.4453 78.4753 78.5767 78.9317 78.9969 79.1051 79.2701 79.4832 79.6121 79.6834 79.8190 79.9482 80.0716 80.1012 80.2321 80.4752 80.5871 80.7773 80.9386 81.0478 81.1640 81.2767 81.4610 81.8140 81.8348 82.0835 82.2439 82.2841 82.4429 82.5672 82.6585 82.9025 83.0535 83.1866 83.3482 83.5954 83.7410 83.7500 83.8515 83.9393 84.0580 84.1512 84.5681 84.7254 84.8008 84.9443 85.0662 85.0991 85.1397 85.2943 85.3722 85.5937 85.8103 85.9918 86.0815 86.2465 86.3934 86.4865 86.6706 86.7263 86.8670 86.9844 87.1374 87.2872 87.4086 87.4323 87.7402 87.8192 88.0522 88.2410 88.3631 88.5116 88.7282 88.7624 88.9332 89.1502 89.2713 89.5580 89.5917 89.9249 90.1107 90.2357 90.3468 90.4111 90.6367 90.8235 90.9274 91.2050 91.3049 91.4666 91.4754 91.7061 91.8043 91.8552 92.0800 92.1930 92.3416 92.6274 92.7965 92.8932 92.9986 93.2475 93.2841 93.4534 93.5310 93.7028 93.9281 93.9568 93.9915 94.2701 94.3259 94.4257 94.5850 94.8337 94.9074 95.0149 95.1905 95.2225 95.4111 95.6243 95.7514 95.9445 96.0671 96.3064 96.5241 96.7876 96.9667 97.0585 97.1691 97.2697 97.4425 97.6635 97.7445 97.8506 98.0334 98.2521 98.4572 98.5052 98.6284 98.8571 98.9409 99.0425 99.2283 99.4381 99.5016 99.6492 99.7329 99.8593 100.0102 100.0751 100.3352 100.4991 100.7064 100.8032 100.9069 101.1388 101.3002 101.4656 101.5457 101.7825 101.7892 102.0507 102.2777 102.3135 102.4415 102.6174 102.7520 102.9279 103.3878 103.4921 103.6984 103.8071 103.9040 104.2801 104.4280 104.6439 104.8451 105.1375 105.2072 105.2416 105.6707 105.7578 105.8690 106.1086 106.2898 106.4798 106.6079 106.9125 107.1277 107.2526 107.3636 107.5067 107.5556 107.6552 107.8466 107.8880 108.1506 108.2938 108.8542 108.9562 108.9900 109.2417 109.2829 109.4639 109.5052 109.6644 109.8247 109.9471 109.9944 110.1812 110.2420 110.5154 110.5299 110.6752 110.8881 110.9555 111.2635 111.3294 111.4567 111.4927 111.8329 111.8748 112.0310 112.1032 112.4750 112.6728 112.7390 112.8516 112.9403 113.0877 113.3033 113.3698 113.5222 113.7180 113.8536 114.0787 114.2919 114.4096 114.5815 114.7213 114.8785 114.9443 115.0480 115.3572 115.5353 115.6149 115.7236 115.8821 115.8970 116.1660 116.4221 116.4744 116.7069 116.7595 116.9223 117.0771 117.3341 117.4052 117.4483 117.4609 117.5277 117.5710 117.9699 118.0620 118.2244 118.3017 118.4738 118.7182 119.1686 119.3235 119.3799 119.6403 119.7677 119.9346 120.1313 120.2980 120.3754 120.4629 120.6315 120.8818 121.2856 121.5896 121.6262 121.7028 122.0340 122.2545 122.3856 122.6621 122.9000 122.9571 123.0605 123.3796 123.5159 123.6314 123.9636 124.2380 124.4839 124.6786 124.9011 125.5091 125.6247 125.8969 126.1449 126.2504 126.7548 126.9452 127.0558 127.3510 127.5333 127.7708 127.9708 128.5353 128.7057 128.7954 129.0290 129.1024 129.3053 129.4246 129.8184 129.9732 130.1038 130.3383 130.3989 130.6455 130.8861 131.1889 131.2979 131.3192 131.6066 131.8922 131.9891 132.1445 132.2941 133.0187 133.3089 133.5800 133.7261 134.0765 134.2283 134.2534 134.3836 134.6869 135.0027 135.0938 135.6116 135.8994 136.2259 136.5374 137.1271 137.2551 137.3678 138.0845 138.1981 138.5151 139.0171 139.2967 139.3814 139.9137 140.1814 140.3061 140.4350 140.7293 140.8628 141.0280 141.1519 141.4506 141.7143 141.8206 142.0775 142.3531 142.7036 142.9546 143.1177 143.3048 143.5900 143.6351 143.8705 144.4505 144.6789 144.7680 144.7974 144.9873 145.1793 145.3977 145.4337 145.6880 145.8578 146.0109 146.3949 146.4380 146.7609 146.9495 147.2109 147.3948 147.5824 147.9221 148.0984 148.2642 148.6531 148.7805 149.0371 149.0993 149.3187 149.3779 149.4858 149.5965 149.8701 150.0865 150.1862 150.2749 150.5805 150.6925 150.8821 151.0558 151.2767 151.4393 151.7093 151.8719 151.9985 152.5215 152.6672 152.9210 153.1371 153.3850 153.8871 154.0113 154.4590 154.6410 155.0677 155.2994 156.0411 156.6820 156.8792 157.1088 157.2817 157.7970 157.8475 157.8631 157.9274 158.3063 158.5589 158.8821 158.9229 159.2079 159.6340 159.8607 159.9222 160.2490 160.4379 160.9674 161.5706 161.8106 162.9134 163.3401 165.7686 167.8023 168.3883 171.7106 172.6128 172.9320 174.6213 176.0588 176.7939 177.1894 177.9410 179.5859 182.2650 182.3343 185.4931 186.1279 187.3804 188.2610 188.6586 193.7302 194.3798 195.0494 195.9130 196.6186 198.4152 205.5525 208.9806 614.4994 621.9099 627.3706 627.5227 630.8249 633.7451 638.0803 638.8897 639.9682 640.4097 642.9016 643.3306 644.7991 645.3564 645.8673 647.4813 649.1552 650.3280 651.3886 1198.9618 1199.3126 1213.3012</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">-0.285926 -0.463925 -0.451310 0.118487 0.072699 -0.148274 -0.277797 -0.266153 -0.308135 0.411590 -0.028586 0.218012 -0.223713 -0.259035 -0.134953 -0.040171 -0.071402 0.300032 -0.243326 -0.103166 -0.180461 -0.283264 0.095201 0.089317 0.100789 0.086662 0.095674 0.087245 0.097850 0.096181 0.117878 0.107674 0.092650 0.087888 0.094233 0.093489 0.090394 0.099339 0.096886 0.102967 0.096891 0.115009 0.117654 0.104599 0.097696 0.142560 0.129283 0.112769</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">8.2859 8.4639 8.4513 5.8815 5.9273 6.1483 6.2778 6.2662 6.3081 5.5884 6.0286 5.7820 6.2237 6.2590 6.1350 6.0402 6.0714 5.7000 6.2433 6.1032 6.1805 6.2833 0.9048 0.9107 0.8992 0.9133 0.9043 0.9128 0.9022 0.9038 0.8821 0.8923 0.9074 0.9121 0.9058 0.9065 0.9096 0.9007 0.9031 0.8970 0.9031 0.8850 0.8823 0.8954 0.9023 0.8574 0.8707 0.8872</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">-0.2859 -0.4639 -0.4513 0.1185 0.0727 -0.1483 -0.2778 -0.2662 -0.3081 0.4116 -0.0286 0.2180 -0.2237 -0.2590 -0.1350 -0.0402 -0.0714 0.3000 -0.2433 -0.1032 -0.1805 -0.2833 0.0952 0.0893 0.1008 0.0867 0.0957 0.0872 0.0978 0.0962 0.1179 0.1077 0.0926 0.0879 0.0942 0.0935 0.0904 0.0993 0.0969 0.1030 0.0969 0.1150 0.1177 0.1046 0.0977 0.1426 0.1293 0.1128</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1083 2.0398 2.0514 3.6952 3.7084 3.9107 3.9157 3.9079 3.8764 4.1633 3.7324 3.7574 3.9260 3.9461 3.9219 3.7685 3.4164 4.0731 3.9357 3.8656 3.7960 3.9426 1.0275 1.0354 0.9998 1.0108 1.0011 1.0054 1.0022 1.0025 1.0102 1.0343 0.9954 1.0088 0.9965 0.9980 1.0080 0.9959 1.0248 1.0239 1.0071 1.0028 1.0023 1.0031 1.0231 1.0040 1.0038 1.0094</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1083 2.0398 2.0514 3.6952 3.7084 3.9107 3.9157 3.9079 3.8764 4.1633 3.7324 3.7574 3.9260 3.9461 3.9219 3.7685 3.4164 4.0731 3.9357 3.8656 3.7960 3.9426 1.0275 1.0354 0.9998 1.0108 1.0011 1.0054 1.0022 1.0025 1.0102 1.0343 0.9954 1.0088 0.9965 0.9980 1.0080 0.9959 1.0248 1.0239 1.0071 1.0028 1.0023 1.0031 1.0231 1.0040 1.0038 1.0094</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">1.1744 0.8102 1.8691 2.0093 0.8622 0.9011 0.9478 0.9467 0.9165 0.9657 1.0101 1.0421 1.0084 0.9961 0.9858 0.9914 0.9876 0.9903 0.9954 1.8571 0.9799 0.9650 0.9604 0.9255 0.9846 0.9677 0.9785 0.9999 0.9843 0.9839 1.0054 0.9829 1.0205 0.9780 0.9781 1.6580 0.9554 0.9902 0.9066 1.0000 0.9710 0.9778 0.9188 1.0127 1.0001 1.8996 0.9769 0.9984 1.0021</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">-0.022817322</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.450074084350</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.81928 17.99299 -1.82629 -0.38012 0.10055 -0.27958 -9.33796 8.47463 -0.86333</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.03932</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.18354</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
