<?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="0.437225"
                        y3="0.344526"
                        z3="0.015455"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.75783"
                        y3="0.188467"
                        z3="1.906773"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.477902"
                        y3="2.442004"
                        z3="-0.697196"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.590388"
                        y3="-1.663778"
                        z3="0.180094"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.174493"
                        y3="-0.285879"
                        z3="0.191691"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.711639"
                        y3="-0.478627"
                        z3="-0.184291"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.412963"
                        y3="-2.384017"
                        z3="1.494649"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.915616"
                        y3="-2.606516"
                        z3="-0.954028"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.112023"
                        y3="0.197204"
                        z3="-0.839292"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.663749"
                        y3="0.037838"
                        z3="0.709769"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.175842"
                        y3="0.985111"
                        z3="-0.648839"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.583006"
                        y3="0.875204"
                        z3="0.68888"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.03509"
                        y3="1.39681"
                        z3="-1.807041"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.623023"
                        y3="1.525786"
                        z3="0.674765"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.163567"
                        y3="2.051881"
                        z3="-0.081374"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.681405"
                        y3="-0.155556"
                        z3="0.713556"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.83426"
                        y3="0.334185"
                        z3="0.230677"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.623238"
                        y3="1.704721"
                        z3="-0.24462"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.424464"
                        y3="-1.514061"
                        z3="1.244693"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.146902"
                        y3="-0.357181"
                        z3="0.105851"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.311267"
                        y3="-1.133219"
                        z3="-1.169414"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.382712"
                        y3="-1.331777"
                        z3="-2.097191"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.317186"
                        y3="0.120434"
                        z3="1.187088"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.480035"
                        y3="-0.394794"
                        z3="-1.240053"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.332945"
                        y3="-1.715403"
                        z3="2.347914"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.275351"
                        y3="-3.02979"
                        z3="1.669785"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.526655"
                        y3="-3.021343"
                        z3="1.476321"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.884908"
                        y3="-3.080375"
                        z3="-0.787705"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.946591"
                        y3="-2.115129"
                        z3="-1.925244"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.16735"
                        y3="-3.398999"
                        z3="-1.012164"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.902708"
                        y3="-0.120334"
                        z3="-1.856456"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.318671"
                        y3="1.157031"
                        z3="1.70976"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.048427"
                        y3="2.484253"
                        z3="-1.917086"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.692587"
                        y3="0.9671"
                        z3="-2.748063"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.073037"
                        y3="1.09038"
                        z3="-1.653896"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.969139"
                        y3="1.266078"
                        z3="1.504131"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.695743"
                        y3="2.615133"
                        z3="0.637335"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.624054"
                        y3="1.160989"
                        z3="0.916777"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.040279"
                        y3="3.006418"
                        z3="0.430415"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.706093"
                        y3="2.147552"
                        z3="-1.068795"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.935784"
                        y3="-1.463327"
                        z3="2.21959"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.337055"
                        y3="-2.098628"
                        z3="1.343498"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.748735"
                        y3="-2.061176"
                        z3="0.582896"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.956736"
                        y3="0.375042"
                        z3="0.173688"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.30356"
                        y3="-1.0364"
                        z3="0.948957"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.296598"
                        y3="-1.566229"
                        z3="-1.310969"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.600654"
                        y3="-1.914374"
                        z3="-2.982877"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.380336"
                        y3="-0.927891"
                        z3="-2.018299"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" 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:.4372,.3445,.0155;-.7578,.1885,1.9068;4.4779,2.442,-.6972;-2.5904,-1.6638,.1801;-3.1745,-.2859,.1917;-1.7116,-.4786,-.1843;-2.413,-2.384,1.4946;-2.9156,-2.6065,-.954;-4.112,.1972,-.8393;-.6637,.0378,.7098;-5.1758,.9851,-.6488;1.583,.8752,.6889;-6.0351,1.3968,-1.807;-5.623,1.5258,.6748;2.1636,2.0519,-.0814;2.6814,-.1556,.7136;3.8343,.3342,.2307;3.6232,1.7047,-.2446;2.4245,-1.5141,1.2447;5.1469,-.3572,.1059;5.3113,-1.1332,-1.1694;4.3827,-1.3318,-2.0972;-3.3172,.1204,1.1871;-1.48,-.3948,-1.2401;-2.3329,-1.7154,2.3479;-3.2754,-3.0298,1.6698;-1.5267,-3.0213,1.4763;-3.8849,-3.0804,-.7877;-2.9466,-2.1151,-1.9252;-2.1673,-3.399,-1.0122;-3.9027,-.1203,-1.8565;1.3187,1.157,1.7098;-6.0484,2.4843,-1.9171;-5.6926,.9671,-2.7481;-7.073,1.0904,-1.6539;-4.9691,1.2661,1.5041;-5.6957,2.6151,.6373;-6.6241,1.161,.9168;2.0403,3.0064,.4304;1.7061,2.1476,-1.0688;1.9358,-1.4633,2.2196;3.3371,-2.0986,1.3435;1.7487,-2.0612,.5829;5.9567,.375,.1737;5.3036,-1.0364,.949;6.2966,-1.5662,-1.311;4.6007,-1.9144,-2.9829;3.3803,-.9279,-2.0183;</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">1785.2688870468 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">1.827e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.308 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">0.349 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.669 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="0.43722546"
                                 y3="0.34452649"
                                 z3="0.01545471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.75783018"
                                 y3="0.1884674"
                                 z3="1.90677287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.47790151"
                                 y3="2.44200418"
                                 z3="-0.69719593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.59038758"
                                 y3="-1.66377809"
                                 z3="0.18009444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.1744926"
                                 y3="-0.28587905"
                                 z3="0.19169105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.7116391"
                                 y3="-0.4786267"
                                 z3="-0.18429057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.41296278"
                                 y3="-2.38401676"
                                 z3="1.49464904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.91561575"
                                 y3="-2.60651614"
                                 z3="-0.95402765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.11202282"
                                 y3="0.19720366"
                                 z3="-0.83929179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.66374937"
                                 y3="0.03783752"
                                 z3="0.70976933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.17584248"
                                 y3="0.98511133"
                                 z3="-0.64883913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.58300558"
                                 y3="0.87520371"
                                 z3="0.68887977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-6.03509022"
                                 y3="1.39680956"
                                 z3="-1.80704058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.62302309"
                                 y3="1.52578583"
                                 z3="0.67476487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.16356719"
                                 y3="2.05188148"
                                 z3="-0.08137418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.68140481"
                                 y3="-0.15555564"
                                 z3="0.71355589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.83426021"
                                 y3="0.33418524"
                                 z3="0.23067659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.62323806"
                                 y3="1.70472104"
                                 z3="-0.24462022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.42446355"
                                 y3="-1.51406123"
                                 z3="1.24469321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.14690249"
                                 y3="-0.35718111"
                                 z3="0.1058508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.31126682"
                                 y3="-1.13321897"
                                 z3="-1.16941424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.3827119"
                                 y3="-1.33177688"
                                 z3="-2.09719084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.31718582"
                                 y3="0.12043432"
                                 z3="1.18708824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.48003544"
                                 y3="-0.3947935"
                                 z3="-1.24005331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.33294524"
                                 y3="-1.71540321"
                                 z3="2.34791367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.27535107"
                                 y3="-3.02979031"
                                 z3="1.66978539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.52665501"
                                 y3="-3.0213429"
                                 z3="1.47632148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.88490777"
                                 y3="-3.0803746"
                                 z3="-0.78770504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.94659078"
                                 y3="-2.11512928"
                                 z3="-1.92524412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.16735029"
                                 y3="-3.3989989"
                                 z3="-1.01216424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.90270771"
                                 y3="-0.12033437"
                                 z3="-1.8564563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.31867097"
                                 y3="1.15703146"
                                 z3="1.70975996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.04842738"
                                 y3="2.48425302"
                                 z3="-1.91708629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.69258687"
                                 y3="0.9671003"
                                 z3="-2.74806332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.07303703"
                                 y3="1.09037995"
                                 z3="-1.65389595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.96913917"
                                 y3="1.26607754"
                                 z3="1.50413144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.69574343"
                                 y3="2.61513345"
                                 z3="0.63733473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.62405392"
                                 y3="1.16098886"
                                 z3="0.91677651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.04027922"
                                 y3="3.00641812"
                                 z3="0.43041548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.70609303"
                                 y3="2.14755199"
                                 z3="-1.06879527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.93578372"
                                 y3="-1.46332681"
                                 z3="2.21959008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.33705455"
                                 y3="-2.09862795"
                                 z3="1.34349781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.74873483"
                                 y3="-2.06117648"
                                 z3="0.58289581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.95673605"
                                 y3="0.37504245"
                                 z3="0.17368834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.30355964"
                                 y3="-1.03639957"
                                 z3="0.94895692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.29659813"
                                 y3="-1.56622868"
                                 z3="-1.31096935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.600654"
                                 y3="-1.91437426"
                                 z3="-2.98287684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.38033608"
                                 y3="-0.92789112"
                                 z3="-2.01829899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" 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:.4372,.3445,.0155;-.7578,.1885,1.9068;4.4779,2.442,-.6972;-2.5904,-1.6638,.1801;-3.1745,-.2859,.1917;-1.7116,-.4786,-.1843;-2.413,-2.384,1.4946;-2.9156,-2.6065,-.954;-4.112,.1972,-.8393;-.6637,.0378,.7098;-5.1758,.9851,-.6488;1.583,.8752,.6889;-6.0351,1.3968,-1.807;-5.623,1.5258,.6748;2.1636,2.0519,-.0814;2.6814,-.1556,.7136;3.8343,.3342,.2307;3.6232,1.7047,-.2446;2.4245,-1.5141,1.2447;5.1469,-.3572,.1059;5.3113,-1.1332,-1.1694;4.3827,-1.3318,-2.0972;-3.3172,.1204,1.1871;-1.48,-.3948,-1.2401;-2.3329,-1.7154,2.3479;-3.2754,-3.0298,1.6698;-1.5267,-3.0213,1.4763;-3.8849,-3.0804,-.7877;-2.9466,-2.1151,-1.9252;-2.1674,-3.399,-1.0122;-3.9027,-.1203,-1.8565;1.3187,1.157,1.7098;-6.0484,2.4843,-1.9171;-5.6926,.9671,-2.7481;-7.073,1.0904,-1.6539;-4.9691,1.2661,1.5041;-5.6957,2.6151,.6373;-6.6241,1.161,.9168;2.0403,3.0064,.4304;1.7061,2.1476,-1.0688;1.9358,-1.4633,2.2196;3.3371,-2.0986,1.3435;1.7487,-2.0612,.5829;5.9567,.375,.1737;5.3036,-1.0364,.949;6.2966,-1.5662,-1.311;4.6007,-1.9144,-2.9829;3.3803,-.9279,-2.0183;</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 "WATER"</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="0.437225"
                        y3="0.344526"
                        z3="0.015455"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.75783"
                        y3="0.188467"
                        z3="1.906773"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.477902"
                        y3="2.442004"
                        z3="-0.697196"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.590388"
                        y3="-1.663778"
                        z3="0.180094"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.174493"
                        y3="-0.285879"
                        z3="0.191691"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.711639"
                        y3="-0.478627"
                        z3="-0.184291"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.412963"
                        y3="-2.384017"
                        z3="1.494649"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.915616"
                        y3="-2.606516"
                        z3="-0.954028"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.112023"
                        y3="0.197204"
                        z3="-0.839292"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.663749"
                        y3="0.037838"
                        z3="0.709769"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.175842"
                        y3="0.985111"
                        z3="-0.648839"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.583006"
                        y3="0.875204"
                        z3="0.68888"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.03509"
                        y3="1.39681"
                        z3="-1.807041"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.623023"
                        y3="1.525786"
                        z3="0.674765"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.163567"
                        y3="2.051881"
                        z3="-0.081374"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.681405"
                        y3="-0.155556"
                        z3="0.713556"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.83426"
                        y3="0.334185"
                        z3="0.230677"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.623238"
                        y3="1.704721"
                        z3="-0.24462"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.424464"
                        y3="-1.514061"
                        z3="1.244693"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.146902"
                        y3="-0.357181"
                        z3="0.105851"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.311267"
                        y3="-1.133219"
                        z3="-1.169414"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.382712"
                        y3="-1.331777"
                        z3="-2.097191"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.317186"
                        y3="0.120434"
                        z3="1.187088"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.480035"
                        y3="-0.394794"
                        z3="-1.240053"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.332945"
                        y3="-1.715403"
                        z3="2.347914"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.275351"
                        y3="-3.02979"
                        z3="1.669785"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.526655"
                        y3="-3.021343"
                        z3="1.476321"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.884908"
                        y3="-3.080375"
                        z3="-0.787705"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.946591"
                        y3="-2.115129"
                        z3="-1.925244"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.16735"
                        y3="-3.398999"
                        z3="-1.012164"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.902708"
                        y3="-0.120334"
                        z3="-1.856456"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.318671"
                        y3="1.157031"
                        z3="1.70976"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.048427"
                        y3="2.484253"
                        z3="-1.917086"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.692587"
                        y3="0.9671"
                        z3="-2.748063"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.073037"
                        y3="1.09038"
                        z3="-1.653896"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.969139"
                        y3="1.266078"
                        z3="1.504131"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.695743"
                        y3="2.615133"
                        z3="0.637335"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.624054"
                        y3="1.160989"
                        z3="0.916777"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.040279"
                        y3="3.006418"
                        z3="0.430415"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.706093"
                        y3="2.147552"
                        z3="-1.068795"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.935784"
                        y3="-1.463327"
                        z3="2.21959"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.337055"
                        y3="-2.098628"
                        z3="1.343498"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.748735"
                        y3="-2.061176"
                        z3="0.582896"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.956736"
                        y3="0.375042"
                        z3="0.173688"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.30356"
                        y3="-1.0364"
                        z3="0.948957"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.296598"
                        y3="-1.566229"
                        z3="-1.310969"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.600654"
                        y3="-1.914374"
                        z3="-2.982877"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.380336"
                        y3="-0.927891"
                        z3="-2.018299"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" 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:.4372,.3445,.0155;-.7578,.1885,1.9068;4.4779,2.442,-.6972;-2.5904,-1.6638,.1801;-3.1745,-.2859,.1917;-1.7116,-.4786,-.1843;-2.413,-2.384,1.4946;-2.9156,-2.6065,-.954;-4.112,.1972,-.8393;-.6637,.0378,.7098;-5.1758,.9851,-.6488;1.583,.8752,.6889;-6.0351,1.3968,-1.807;-5.623,1.5258,.6748;2.1636,2.0519,-.0814;2.6814,-.1556,.7136;3.8343,.3342,.2307;3.6232,1.7047,-.2446;2.4245,-1.5141,1.2447;5.1469,-.3572,.1059;5.3113,-1.1332,-1.1694;4.3827,-1.3318,-2.0972;-3.3172,.1204,1.1871;-1.48,-.3948,-1.2401;-2.3329,-1.7154,2.3479;-3.2754,-3.0298,1.6698;-1.5267,-3.0213,1.4763;-3.8849,-3.0804,-.7877;-2.9466,-2.1151,-1.9252;-2.1673,-3.399,-1.0122;-3.9027,-.1203,-1.8565;1.3187,1.157,1.7098;-6.0484,2.4843,-1.9171;-5.6926,.9671,-2.7481;-7.073,1.0904,-1.6539;-4.9691,1.2661,1.5041;-5.6957,2.6151,.6373;-6.6241,1.161,.9168;2.0403,3.0064,.4304;1.7061,2.1476,-1.0688;1.9358,-1.4633,2.2196;3.3371,-2.0986,1.3435;1.7487,-2.0612,.5829;5.9567,.375,.1737;5.3036,-1.0364,.949;6.2966,-1.5662,-1.311;4.6007,-1.9144,-2.9829;3.3803,-.9279,-2.0183;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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">1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2889</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2208.2653</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1330.1609</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41886566</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1785.26888705</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2750.68775270</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4856.67285512</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2105.98510242</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03639703</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41619978</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99733412</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460098</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000039667146</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000039667146</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000079334291</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.143203824841</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
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21.0775 21.3896 21.5532 21.7228 22.0623 22.1926 22.4528 22.5141 22.6801 23.0132 23.3000 23.4074 23.6726 23.7282 23.9462 24.0570 24.2430 24.6354 24.6979 24.9252 25.0262 25.1913 25.2586 25.6340 26.0449 26.1270 26.2265 26.2742 26.5465 26.7127 26.7758 27.0460 27.1810 27.4317 27.5731 27.7591 27.8040 27.9021 28.0986 28.1583 28.3473 28.4615 28.6491 28.7203 28.8300 28.9085 29.0487 29.1532 29.1709 29.3478 29.4102 29.4656 29.6664 29.6810 29.9156 30.0397 30.1672 30.2824 30.4123 30.4499 30.6181 30.7937 30.9398 31.1258 31.2817 31.3758 31.5172 31.6163 31.7775 31.9778 32.0197 32.1811 32.2456 32.3983 32.5704 32.6333 32.6676 32.9703 33.2045 33.3047 33.4059 33.6172 33.7948 33.8756 34.0729 34.2874 34.4264 34.7460 34.8097 34.9359 35.0152 35.1322 35.4052 35.5698 35.8324 35.9366 36.0337 36.2094 36.3552 36.4735 36.5267 36.6405 36.8473 36.9214 37.0729 37.1831 37.2939 37.6207 37.7785 37.8834 37.9235 38.0314 38.1334 38.4567 38.6173 38.7869 38.9599 39.1372 39.1948 39.2845 39.3580 39.7297 39.9600 40.0530 40.2920 40.4860 40.6823 40.7093 40.9550 41.0794 41.0987 41.2355 41.3338 41.4223 41.4785 41.7580 41.8423 41.8983 42.2320 42.2969 42.4712 42.6100 42.6865 42.7996 42.9266 42.9839 43.0997 43.2031 43.2329 43.4113 43.4627 43.7180 43.7736 43.7959 43.8992 44.0705 44.1512 44.2646 44.3879 44.6183 44.7262 44.8697 44.9661 45.1853 45.2333 45.3760 45.5365 45.6706 45.7473 45.9754 46.2215 46.3416 46.3750 46.5072 46.7347 46.7900 47.0070 47.3198 47.4001 47.5695 47.6931 47.9634 48.1490 48.3381 48.7008 48.8507 48.8992 49.2808 49.3689 49.4598 49.7328 49.8812 50.1131 50.6419 50.6859 51.1875 51.2277 51.7248 51.9198 52.1897 52.3980 52.7299 52.8878 53.3652 53.5050 53.6566 53.9894 54.1691 54.2938 55.1998 55.3161 55.7675 56.0605 56.0968 56.5112 56.9968 57.3454 57.4821 57.5377 57.7197 57.7863 58.4250 58.4633 58.8380 59.0016 59.4295 59.6003 59.8528 60.0138 60.2745 60.6342 60.9005 60.9209 61.6479 61.7654 62.0404 62.1383 62.3498 62.4749 62.7381 62.9638 63.2546 63.5727 63.8505 64.2664 64.6337 64.8683 65.0488 65.4221 65.8025 66.0446 66.6860 67.1556 67.3614 67.4685 67.9083 68.2422 68.9964 69.1763 69.4752 69.7142 70.0100 70.0994 70.6390 70.6857 70.9022 71.0216 71.1267 71.3982 71.8092 72.1107 72.3013 72.4602 72.5592 72.6641 72.7410 73.0486 73.1203 73.2677 73.4656 73.8096 73.8848 74.1911 74.2867 74.4166 74.6205 74.9426 75.0409 75.4776 75.6178 75.7733 75.9397 76.0724 76.5261 76.5985 76.6991 76.9510 77.2565 77.3320 77.6131 77.8315 77.9760 78.0026 78.2214 78.2688 78.3895 78.5724 78.6894 78.9316 79.1667 79.2930 79.3572 79.5467 79.6647 79.7412 79.8698 79.9869 80.1153 80.1647 80.3814 80.4541 80.4913 80.8502 80.9793 81.1582 81.2009 81.5663 81.6156 81.8123 81.9725 81.9907 82.1999 82.3346 82.3839 82.6750 82.6907 82.8693 82.9884 83.0737 83.2529 83.3014 83.5908 83.6598 83.7680 84.0739 84.2468 84.3448 84.4179 84.4867 84.6334 84.7943 84.9457 85.1134 85.2229 85.3837 85.4846 85.6168 85.8065 86.0728 86.1415 86.2268 86.2881 86.3405 86.5782 86.6446 86.8008 86.9776 86.9975 87.2617 87.4217 87.4904 87.8445 88.0687 88.1350 88.4507 88.4667 88.6621 88.8902 89.0266 89.0751 89.1115 89.4141 89.6019 89.6438 89.7840 89.9419 90.1356 90.3732 90.5182 90.6989 90.9155 90.9914 91.0849 91.3023 91.4143 91.6059 91.7301 91.8997 91.9739 92.2165 92.2614 92.4189 92.5821 92.6873 92.8458 92.9740 93.1183 93.3493 93.5008 93.5478 93.7431 93.8386 93.9765 94.1188 94.2752 94.4529 94.6163 94.6789 94.8215 95.0927 95.2362 95.4528 95.5486 95.8318 95.8949 96.0385 96.1226 96.3906 96.5804 96.7631 96.9067 97.0061 97.0380 97.1874 97.3334 97.4247 97.7000 97.9742 98.0776 98.1638 98.3430 98.4215 98.5530 98.6891 98.7951 98.9347 99.1385 99.3098 99.3929 99.4613 99.5683 99.8013 99.8798 99.9244 100.1711 100.2193 100.4919 100.6670 100.9673 101.2320 101.3054 101.4413 101.5983 101.7827 101.9166 102.1216 102.2221 102.3008 102.3980 102.5779 102.7859 102.9679 103.1898 103.2261 103.3795 103.6359 103.7986 104.2042 104.3814 104.4759 104.6890 104.7648 104.9104 105.2599 105.4307 105.6308 105.7180 105.8595 105.9802 106.2199 106.4003 106.4890 106.6196 106.9457 107.0852 107.2482 107.2949 107.5832 107.7798 108.0502 108.1847 108.3510 108.5258 108.7023 108.9424 109.1446 109.2631 109.3751 109.4608 109.5870 109.6258 109.7467 109.9554 110.0085 110.2059 110.2456 110.5738 110.8244 110.8516 111.0158 111.1505 111.2499 111.3581 111.4497 111.9086 112.0113 112.0685 112.2157 112.3437 112.5829 112.6552 112.7320 112.8905 113.0052 113.1619 113.2052 113.4560 113.5503 113.6860 113.8117 114.0510 114.3302 114.4989 114.6535 114.7395 114.8755 114.9574 115.0064 115.3866 115.4647 115.5858 115.6675 115.8278 116.0316 116.1478 116.3169 116.5900 116.6802 116.7574 116.8350 116.9792 117.0578 117.1816 117.3503 117.4728 117.6903 117.8665 117.9386 118.1264 118.2675 118.3796 118.5379 118.6488 118.9259 119.0640 119.2052 119.2582 119.6259 119.8907 120.0533 120.3724 120.4709 120.6534 120.7511 120.9643 120.9889 121.4014 121.5649 121.6686 122.0259 122.4014 122.6092 122.6972 123.0952 123.1966 123.5099 123.8231 123.9966 124.1140 124.2347 124.5337 124.7643 124.8652 125.2357 125.3861 125.6504 125.9465 126.4227 126.6446 126.7196 126.9017 127.0520 127.5573 127.7296 128.0226 128.2181 128.3977 128.5242 128.9794 129.1630 129.3474 129.5492 129.7820 129.9132 130.1093 130.3755 130.4194 130.7336 130.7819 130.9870 131.0779 131.1641 131.3667 131.5056 131.9081 132.1624 132.1977 132.4109 132.6695 133.3092 133.4989 133.7338 133.9853 134.0772 134.2950 134.5534 134.6939 134.9119 135.1729 135.5441 136.0278 136.3220 136.6263 137.1003 137.4273 137.5837 138.0069 138.1963 138.4270 138.8042 139.0858 139.3838 139.7153 140.1564 140.3987 140.5752 140.8429 141.0237 141.3788 141.4272 141.5759 141.8741 141.9637 142.0543 142.3179 142.7747 142.9557 143.0750 143.3920 143.7666 143.8626 144.0625 144.2042 144.4413 144.7469 144.8965 145.1636 145.3095 145.4708 145.7528 145.8311 146.0024 146.2576 146.3891 146.4261 146.7208 146.8293 147.2344 147.3516 147.6648 147.9312 147.9852 148.3311 148.4338 148.7322 148.8451 149.1029 149.4034 149.6025 149.7148 149.7825 150.0540 150.2246 150.2589 150.4125 150.5105 150.7337 150.9926 151.1742 151.2608 151.3917 151.7866 151.8478 152.2072 152.6657 152.8373 153.0330 153.3682 153.4300 153.9785 154.1344 154.3560 155.0720 155.4458 155.6678 155.9703 156.7908 157.0845 157.3296 157.4560 157.5232 157.8670 157.9846 158.0918 158.1545 158.2518 158.7359 158.9591 159.5568 159.7036 159.8104 160.0517 160.1748 160.7038 160.8056 161.5104 162.0305 162.5412 164.6179 165.1490 167.9907 168.4353 171.3012 172.2991 172.9747 174.8766 176.0546 176.7017 177.7433 178.0432 179.7932 182.1576 182.9405 184.9670 185.3649 187.1332 188.4637 188.8637 193.2183 194.2942 195.0638 195.9163 196.2738 198.6945 205.0908 208.3821 614.6389 621.4523 626.4771 626.5664 630.5783 633.6690 638.7530 638.8665 640.1763 641.1737 642.1575 643.5327 645.1244 645.7891 645.8917 647.5802 649.5565 650.1039 651.8490 1198.9477 1200.7409 1214.2768</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">-0.301843 -0.498267 -0.484188 0.103979 0.026787 -0.091255 -0.274752 -0.275261 -0.278215 0.411855 -0.052555 0.264365 -0.218088 -0.252480 -0.146263 -0.029679 -0.104630 0.325068 -0.248046 -0.073838 -0.190543 -0.279186 0.098495 0.089982 0.091698 0.097216 0.097743 0.098247 0.090915 0.097604 0.120574 0.108754 0.094369 0.088692 0.093053 0.090011 0.095133 0.097865 0.102057 0.102898 0.117933 0.106894 0.113817 0.090751 0.105121 0.134169 0.133401 0.109641</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">8.3018 8.4983 8.4842 5.8960 5.9732 6.0913 6.2748 6.2753 6.2782 5.5881 6.0526 5.7356 6.2181 6.2525 6.1463 6.0297 6.1046 5.6749 6.2480 6.0738 6.1905 6.2792 0.9015 0.9100 0.9083 0.9028 0.9023 0.9018 0.9091 0.9024 0.8794 0.8912 0.9056 0.9113 0.9069 0.9100 0.9049 0.9021 0.8979 0.8971 0.8821 0.8931 0.8862 0.9092 0.8949 0.8658 0.8666 0.8904</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">-0.3018 -0.4983 -0.4842 0.1040 0.0268 -0.0913 -0.2748 -0.2753 -0.2782 0.4119 -0.0526 0.2644 -0.2181 -0.2525 -0.1463 -0.0297 -0.1046 0.3251 -0.2480 -0.0738 -0.1905 -0.2792 0.0985 0.0900 0.0917 0.0972 0.0977 0.0982 0.0909 0.0976 0.1206 0.1088 0.0944 0.0887 0.0931 0.0900 0.0951 0.0979 0.1021 0.1029 0.1179 0.1069 0.1138 0.0908 0.1051 0.1342 0.1334 0.1096</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1224 2.0046 2.0128 3.6799 3.7971 3.8368 3.9006 3.9128 3.8783 4.1478 3.7637 3.7290 3.9191 3.9396 3.9128 3.7254 3.4632 4.0191 3.9315 3.8300 3.8381 3.8975 1.0266 1.0363 1.0193 1.0004 0.9998 1.0012 1.0065 1.0012 1.0110 1.0330 0.9962 1.0088 0.9959 1.0111 0.9969 0.9968 1.0238 1.0272 1.0053 1.0034 0.9992 1.0193 1.0003 1.0019 1.0040 1.0201</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1224 2.0046 2.0128 3.6799 3.7971 3.8368 3.9006 3.9128 3.8783 4.1478 3.7637 3.7290 3.9191 3.9396 3.9128 3.7254 3.4632 4.0191 3.9315 3.8300 3.8381 3.8975 1.0266 1.0363 1.0193 1.0004 0.9998 1.0012 1.0065 1.0012 1.0110 1.0330 0.9962 1.0088 0.9959 1.0111 0.9969 0.9968 1.0238 1.0272 1.0053 1.0034 0.9992 1.0193 1.0003 1.0019 1.0040 1.0201</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">1.1633 0.8031 1.8385 1.9702 0.9023 0.8587 0.9402 0.9469 0.8954 1.0020 1.0097 1.0413 1.0198 0.9903 0.9889 0.9945 0.9946 0.9901 0.9898 1.8491 0.9724 0.9618 0.9710 0.9213 0.9656 0.9781 0.9809 1.0010 0.9800 1.0028 0.9827 0.9835 1.0089 0.9758 0.9745 1.6558 0.9514 1.0148 0.8918 0.9793 0.9984 0.9685 0.9562 0.9953 0.9944 1.8828 0.9882 0.9950 1.0027</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">-0.022376126</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.441241783826</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.11735 20.63473 -1.48262 -10.98114 9.30927 -1.67187 -2.71701 2.82492 0.10790</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.23718</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.68645</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
