<?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="0.142545"
                        y3="0.303404"
                        z3="0.088182"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.916324"
                        y3="-0.028223"
                        z3="2.037335"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.21931"
                        y3="2.23335"
                        z3="-0.810281"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.743629"
                        y3="-1.855319"
                        z3="0.230334"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.422383"
                        y3="-0.554913"
                        z3="0.48108"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.996198"
                        y3="-0.553633"
                        z3="-0.034421"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.375621"
                        y3="-2.728339"
                        z3="1.403736"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.099168"
                        y3="-2.643316"
                        z3="-1.006569"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.521902"
                        y3="-0.051367"
                        z3="-0.383109"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.902693"
                        y3="-0.081429"
                        z3="0.827613"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.696931"
                        y3="1.22466"
                        z3="-0.736199"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.314294"
                        y3="0.826079"
                        z3="0.721311"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.849402"
                        y3="1.646303"
                        z3="-1.595526"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.774265"
                        y3="2.329702"
                        z3="-0.323773"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.907986"
                        y3="1.943215"
                        z3="-0.125057"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.390873"
                        y3="-0.229543"
                        z3="0.791035"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.543079"
                        y3="0.204591"
                        z3="0.254529"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.354208"
                        y3="1.549984"
                        z3="-0.297267"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.119391"
                        y3="-1.538914"
                        z3="1.429976"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.852977"
                        y3="-0.504373"
                        z3="0.131359"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.994117"
                        y3="-1.094819"
                        z3="-1.242001"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.84962"
                        y3="-0.668981"
                        z3="-2.163146"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.503972"
                        y3="-0.292174"
                        z3="1.533435"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.871947"
                        y3="-0.31202"
                        z3="-1.083674"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.237666"
                        y3="-2.170825"
                        z3="2.327139"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.173316"
                        y3="-3.452575"
                        z3="1.579324"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.461395"
                        y3="-3.291313"
                        z3="1.20668"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.30501"
                        y3="-2.004416"
                        z3="-1.864888"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.280889"
                        y3="-3.311304"
                        z3="-1.280419"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.981959"
                        y3="-3.260009"
                        z3="-0.829007"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.245197"
                        y3="-0.786561"
                        z3="-0.725662"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.071314"
                        y3="1.174769"
                        z3="1.727236"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.47624"
                        y3="0.804124"
                        z3="-1.887566"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.478454"
                        y3="2.373397"
                        z3="-1.075987"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.498191"
                        y3="2.139127"
                        z3="-2.505678"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.270695"
                        y3="2.755755"
                        z3="-1.195721"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.336475"
                        y3="3.146616"
                        z3="0.134853"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.009432"
                        y3="2.014222"
                        z3="0.383175"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.818278"
                        y3="2.927165"
                        z3="0.335378"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.432013"
                        y3="1.996418"
                        z3="-1.106795"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.745187"
                        y3="-1.401415"
                        z3="2.446622"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.005152"
                        y3="-2.169383"
                        z3="1.471243"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.347624"
                        y3="-2.085913"
                        z3="0.881839"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.669797"
                        y3="0.19558"
                        z3="0.323905"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.923557"
                        y3="-1.293802"
                        z3="0.883011"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.316083"
                        y3="-1.911228"
                        z3="-1.47408"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.894076"
                        y3="-1.125634"
                        z3="-3.14391"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.535232"
                        y3="0.148731"
                        z3="-1.972794"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 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 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" 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:.1425,.3034,.0882;-.9163,-.0282,2.0373;4.2193,2.2334,-.8103;-2.7436,-1.8553,.2303;-3.4224,-.5549,.4811;-1.9962,-.5536,-.0344;-2.3756,-2.7283,1.4037;-3.0992,-2.6433,-1.0066;-4.5219,-.0514,-.3831;-.9027,-.0814,.8276;-4.6969,1.2247,-.7362;1.3143,.8261,.7213;-5.8494,1.6463,-1.5955;-3.7743,2.3297,-.3238;1.908,1.9432,-.1251;2.3909,-.2295,.791;3.5431,.2046,.2545;3.3542,1.55,-.2973;2.1194,-1.5389,1.43;4.853,-.5044,.1314;4.9941,-1.0948,-1.242;5.8496,-.669,-2.1631;-3.504,-.2922,1.5334;-1.8719,-.312,-1.0837;-2.2377,-2.1708,2.3271;-3.1733,-3.4526,1.5793;-1.4614,-3.2913,1.2067;-3.305,-2.0044,-1.8649;-2.2809,-3.3113,-1.2804;-3.982,-3.26,-.829;-5.2452,-.7866,-.7257;1.0713,1.1748,1.7272;-6.4762,.8041,-1.8876;-6.4785,2.3734,-1.076;-5.4982,2.1391,-2.5057;-3.2707,2.7558,-1.1957;-4.3365,3.1466,.1349;-3.0094,2.0142,.3832;1.8183,2.9272,.3354;1.432,1.9964,-1.1068;1.7452,-1.4014,2.4466;3.0052,-2.1694,1.4712;1.3476,-2.0859,.8818;5.6698,.1956,.3239;4.9236,-1.2938,.883;4.3161,-1.9112,-1.4741;5.8941,-1.1256,-3.1439;6.5352,.1487,-1.9728;</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">1798.3128681362 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">1.813e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.306 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">0.667 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="0.14254487"
                                 y3="0.30340387"
                                 z3="0.08818232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.91632445"
                                 y3="-0.02822343"
                                 z3="2.03733539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.21930993"
                                 y3="2.23334997"
                                 z3="-0.8102807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.7436293"
                                 y3="-1.85531933"
                                 z3="0.23033383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.42238291"
                                 y3="-0.55491331"
                                 z3="0.48108043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.99619779"
                                 y3="-0.55363265"
                                 z3="-0.034421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.37562118"
                                 y3="-2.7283385"
                                 z3="1.4037358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.09916768"
                                 y3="-2.64331623"
                                 z3="-1.00656932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.52190215"
                                 y3="-0.05136749"
                                 z3="-0.3831091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.90269267"
                                 y3="-0.08142863"
                                 z3="0.82761322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.69693074"
                                 y3="1.2246595"
                                 z3="-0.73619918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.31429381"
                                 y3="0.82607949"
                                 z3="0.72131072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.84940181"
                                 y3="1.64630337"
                                 z3="-1.59552614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.77426516"
                                 y3="2.32970195"
                                 z3="-0.32377284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.90798606"
                                 y3="1.94321493"
                                 z3="-0.12505723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.39087254"
                                 y3="-0.22954346"
                                 z3="0.7910354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.54307897"
                                 y3="0.20459073"
                                 z3="0.25452926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.35420778"
                                 y3="1.5499836"
                                 z3="-0.29726684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.11939146"
                                 y3="-1.53891352"
                                 z3="1.42997612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.85297748"
                                 y3="-0.50437326"
                                 z3="0.13135854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.99411682"
                                 y3="-1.09481875"
                                 z3="-1.24200058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.84962023"
                                 y3="-0.66898074"
                                 z3="-2.16314611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.50397201"
                                 y3="-0.29217431"
                                 z3="1.53343457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.87194717"
                                 y3="-0.3120204"
                                 z3="-1.08367406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.23766608"
                                 y3="-2.17082462"
                                 z3="2.32713895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.17331555"
                                 y3="-3.45257547"
                                 z3="1.57932413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.46139475"
                                 y3="-3.29131329"
                                 z3="1.20667981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.30501026"
                                 y3="-2.00441568"
                                 z3="-1.8648877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.28088891"
                                 y3="-3.31130387"
                                 z3="-1.28041919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.98195911"
                                 y3="-3.26000856"
                                 z3="-0.82900703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.24519694"
                                 y3="-0.78656104"
                                 z3="-0.72566153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.07131417"
                                 y3="1.1747694"
                                 z3="1.72723634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.47624014"
                                 y3="0.80412425"
                                 z3="-1.88756585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.47845385"
                                 y3="2.37339688"
                                 z3="-1.07598716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.49819085"
                                 y3="2.13912673"
                                 z3="-2.50567845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.27069484"
                                 y3="2.75575468"
                                 z3="-1.19572132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.33647512"
                                 y3="3.14661648"
                                 z3="0.13485323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.00943226"
                                 y3="2.01422164"
                                 z3="0.3831746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.81827784"
                                 y3="2.92716482"
                                 z3="0.3353776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.43201271"
                                 y3="1.99641774"
                                 z3="-1.10679539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.74518672"
                                 y3="-1.40141496"
                                 z3="2.44662242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.00515228"
                                 y3="-2.1693832"
                                 z3="1.47124282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.34762394"
                                 y3="-2.08591291"
                                 z3="0.8818389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.66979738"
                                 y3="0.19557992"
                                 z3="0.32390523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.92355718"
                                 y3="-1.29380169"
                                 z3="0.88301088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.31608329"
                                 y3="-1.91122775"
                                 z3="-1.47407972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.89407563"
                                 y3="-1.12563378"
                                 z3="-3.14391008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.53523211"
                                 y3="0.14873064"
                                 z3="-1.97279416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 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 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" 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:.1425,.3034,.0882;-.9163,-.0282,2.0373;4.2193,2.2333,-.8103;-2.7436,-1.8553,.2303;-3.4224,-.5549,.4811;-1.9962,-.5536,-.0344;-2.3756,-2.7283,1.4037;-3.0992,-2.6433,-1.0066;-4.5219,-.0514,-.3831;-.9027,-.0814,.8276;-4.6969,1.2247,-.7362;1.3143,.8261,.7213;-5.8494,1.6463,-1.5955;-3.7743,2.3297,-.3238;1.908,1.9432,-.1251;2.3909,-.2295,.791;3.5431,.2046,.2545;3.3542,1.55,-.2973;2.1194,-1.5389,1.43;4.853,-.5044,.1314;4.9941,-1.0948,-1.242;5.8496,-.669,-2.1631;-3.504,-.2922,1.5334;-1.8719,-.312,-1.0837;-2.2377,-2.1708,2.3271;-3.1733,-3.4526,1.5793;-1.4614,-3.2913,1.2067;-3.305,-2.0044,-1.8649;-2.2809,-3.3113,-1.2804;-3.982,-3.26,-.829;-5.2452,-.7866,-.7257;1.0713,1.1748,1.7272;-6.4762,.8041,-1.8876;-6.4785,2.3734,-1.076;-5.4982,2.1391,-2.5057;-3.2707,2.7558,-1.1957;-4.3365,3.1466,.1349;-3.0094,2.0142,.3832;1.8183,2.9272,.3354;1.432,1.9964,-1.1068;1.7452,-1.4014,2.4466;3.0052,-2.1694,1.4712;1.3476,-2.0859,.8818;5.6698,.1956,.3239;4.9236,-1.2938,.883;4.3161,-1.9112,-1.4741;5.8941,-1.1256,-3.1439;6.5352,.1487,-1.9728;</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="0.142545"
                        y3="0.303404"
                        z3="0.088182"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.916324"
                        y3="-0.028223"
                        z3="2.037335"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.21931"
                        y3="2.23335"
                        z3="-0.810281"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.743629"
                        y3="-1.855319"
                        z3="0.230334"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.422383"
                        y3="-0.554913"
                        z3="0.48108"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.996198"
                        y3="-0.553633"
                        z3="-0.034421"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.375621"
                        y3="-2.728339"
                        z3="1.403736"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.099168"
                        y3="-2.643316"
                        z3="-1.006569"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.521902"
                        y3="-0.051367"
                        z3="-0.383109"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.902693"
                        y3="-0.081429"
                        z3="0.827613"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.696931"
                        y3="1.22466"
                        z3="-0.736199"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.314294"
                        y3="0.826079"
                        z3="0.721311"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.849402"
                        y3="1.646303"
                        z3="-1.595526"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.774265"
                        y3="2.329702"
                        z3="-0.323773"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.907986"
                        y3="1.943215"
                        z3="-0.125057"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.390873"
                        y3="-0.229543"
                        z3="0.791035"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.543079"
                        y3="0.204591"
                        z3="0.254529"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.354208"
                        y3="1.549984"
                        z3="-0.297267"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.119391"
                        y3="-1.538914"
                        z3="1.429976"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.852977"
                        y3="-0.504373"
                        z3="0.131359"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.994117"
                        y3="-1.094819"
                        z3="-1.242001"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.84962"
                        y3="-0.668981"
                        z3="-2.163146"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.503972"
                        y3="-0.292174"
                        z3="1.533435"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.871947"
                        y3="-0.31202"
                        z3="-1.083674"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.237666"
                        y3="-2.170825"
                        z3="2.327139"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.173316"
                        y3="-3.452575"
                        z3="1.579324"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.461395"
                        y3="-3.291313"
                        z3="1.20668"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.30501"
                        y3="-2.004416"
                        z3="-1.864888"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.280889"
                        y3="-3.311304"
                        z3="-1.280419"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.981959"
                        y3="-3.260009"
                        z3="-0.829007"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.245197"
                        y3="-0.786561"
                        z3="-0.725662"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.071314"
                        y3="1.174769"
                        z3="1.727236"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.47624"
                        y3="0.804124"
                        z3="-1.887566"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.478454"
                        y3="2.373397"
                        z3="-1.075987"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.498191"
                        y3="2.139127"
                        z3="-2.505678"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.270695"
                        y3="2.755755"
                        z3="-1.195721"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.336475"
                        y3="3.146616"
                        z3="0.134853"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.009432"
                        y3="2.014222"
                        z3="0.383175"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.818278"
                        y3="2.927165"
                        z3="0.335378"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.432013"
                        y3="1.996418"
                        z3="-1.106795"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.745187"
                        y3="-1.401415"
                        z3="2.446622"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.005152"
                        y3="-2.169383"
                        z3="1.471243"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.347624"
                        y3="-2.085913"
                        z3="0.881839"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.669797"
                        y3="0.19558"
                        z3="0.323905"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.923557"
                        y3="-1.293802"
                        z3="0.883011"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.316083"
                        y3="-1.911228"
                        z3="-1.47408"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.894076"
                        y3="-1.125634"
                        z3="-3.14391"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.535232"
                        y3="0.148731"
                        z3="-1.972794"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 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 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" 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:.1425,.3034,.0882;-.9163,-.0282,2.0373;4.2193,2.2334,-.8103;-2.7436,-1.8553,.2303;-3.4224,-.5549,.4811;-1.9962,-.5536,-.0344;-2.3756,-2.7283,1.4037;-3.0992,-2.6433,-1.0066;-4.5219,-.0514,-.3831;-.9027,-.0814,.8276;-4.6969,1.2247,-.7362;1.3143,.8261,.7213;-5.8494,1.6463,-1.5955;-3.7743,2.3297,-.3238;1.908,1.9432,-.1251;2.3909,-.2295,.791;3.5431,.2046,.2545;3.3542,1.55,-.2973;2.1194,-1.5389,1.43;4.853,-.5044,.1314;4.9941,-1.0948,-1.242;5.8496,-.669,-2.1631;-3.504,-.2922,1.5334;-1.8719,-.312,-1.0837;-2.2377,-2.1708,2.3271;-3.1733,-3.4526,1.5793;-1.4614,-3.2913,1.2067;-3.305,-2.0044,-1.8649;-2.2809,-3.3113,-1.2804;-3.982,-3.26,-.829;-5.2452,-.7866,-.7257;1.0713,1.1748,1.7272;-6.4762,.8041,-1.8876;-6.4785,2.3734,-1.076;-5.4982,2.1391,-2.5057;-3.2707,2.7558,-1.1957;-4.3365,3.1466,.1349;-3.0094,2.0142,.3832;1.8183,2.9272,.3354;1.432,1.9964,-1.1068;1.7452,-1.4014,2.4466;3.0052,-2.1694,1.4712;1.3476,-2.0859,.8818;5.6698,.1956,.3239;4.9236,-1.2938,.883;4.3161,-1.9112,-1.4741;5.8941,-1.1256,-3.1439;6.5352,.1487,-1.9728;</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">2906</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2210.4601</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1334.0101</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">-965.41732233</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1798.31286814</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2763.73019047</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4882.79779541</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2119.06760494</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03576510</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41244459</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99512226</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460169</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000046683601</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000046683601</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000093367202</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.139696568405</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1046">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7895 -523.1700 -523.1287 -283.4516 -282.2164 -281.5705 -280.5922 -280.2792 -279.9591 -279.9376 -279.8838 -279.7614 -279.7579 -279.7507 -279.7252 -279.4976 -279.3064 -279.2421 -279.1589 -279.1416 -279.1371 -279.1279 -33.6678 -31.7644 -31.1805 -27.3746 -26.9641 -25.1480 -25.0498 -23.9132 -23.4234 -23.0252 -22.3787 -21.8328 -21.7668 -21.5249 -21.2480 -20.0635 -18.7187 -18.2959 -18.1405 -17.9866 -17.1752 -17.0978 -16.5498 -16.2458 -15.8569 -15.6811 -15.4977 -15.3548 -15.0999 -14.9755 -14.7188 -14.4072 -14.3349 -14.2507 -14.1017 -13.9926 -13.7671 -13.4952 -13.4873 -13.2591 -13.0684 -12.8728 -12.8674 -12.8045 -12.6750 -12.4791 -12.4214 -12.3305 -12.2823 -12.0196 -11.9391 -11.5204 -11.0040 -10.6505 -10.3794 -10.0430 -9.9989 -9.6102 -9.3329 -8.7011 0.6054 1.9439 2.3563 2.7711 3.1487 3.4769 3.4883 3.7726 4.0579 4.1581 4.2872 4.4810 4.5428 4.6310 4.7538 4.9294 4.9972 5.1504 5.1922 5.4205 5.5461 5.5964 5.6513 5.7098 5.9156 5.9517 6.0621 6.1234 6.2279 6.3121 6.4557 6.4936 6.5922 6.6722 6.6835 6.8183 6.8996 7.0422 7.2029 7.2888 7.4753 7.5706 7.7199 7.7448 7.9464 8.0581 8.1221 8.2209 8.3882 8.4642 8.6807 8.7627 8.8580 9.1562 9.1999 9.3704 9.4686 9.5389 10.0409 10.0992 10.2230 10.3281 10.3907 10.4472 10.5897 10.6707 10.7455 11.0039 11.0157 11.2668 11.3493 11.4348 11.5061 11.6384 11.8118 11.8614 12.0194 12.1692 12.2872 12.3830 12.4435 12.5843 12.7421 12.9341 12.9882 13.0531 13.2118 13.2979 13.4467 13.5339 13.6101 13.7309 13.8444 13.9893 14.0001 14.0950 14.1528 14.2419 14.2926 14.4059 14.4156 14.5545 14.6385 14.8054 14.8199 14.9095 15.0247 15.1816 15.2272 15.2482 15.3898 15.4296 15.4954 15.5560 15.6179 15.6888 15.7458 15.8181 15.8599 16.0540 16.2353 16.2872 16.3873 16.6245 16.6833 16.8460 16.9125 17.0381 17.1171 17.3036 17.3873 17.5434 17.6140 17.6988 17.8532 17.8788 18.1713 18.3605 18.3759 18.6027 18.8323 18.8776 19.0243 19.1981 19.4214 19.5390 19.6494 19.7527 19.7907 20.0183 20.2300 20.3840 20.5305 20.6099 20.7845 21.0924 21.1427 21.1925 21.4163 21.8315 22.0098 22.2187 22.4083 22.6996 22.8012 23.2639 23.3048 23.5686 23.6382 23.8090 24.0852 24.1265 24.4481 24.7705 24.9792 25.1590 25.3929 25.4863 25.6747 25.7161 26.0121 26.0870 26.2028 26.4033 26.5270 26.6651 26.8773 27.2010 27.3396 27.4838 27.6816 27.7752 27.9313 28.0550 28.1573 28.2204 28.3760 28.5193 28.5502 28.7533 28.8109 29.0079 29.0376 29.2118 29.2466 29.3891 29.4907 29.6914 29.7074 29.8484 29.8977 29.9840 30.2091 30.3818 30.6047 30.6699 30.7143 30.8297 30.9841 31.2267 31.4300 31.5446 31.6591 31.7441 31.8904 32.0602 32.1750 32.2956 32.4183 32.4602 32.5328 32.7137 32.9348 33.1173 33.1712 33.4083 33.4839 33.6023 33.6949 33.8052 33.9470 34.1073 34.3568 34.5279 34.7552 34.9861 35.1475 35.2285 35.4061 35.5498 35.6251 35.7521 35.9020 36.0767 36.2603 36.3352 36.5444 36.6400 36.8416 36.9878 37.1428 37.3733 37.4799 37.7362 37.9383 38.0651 38.1439 38.2765 38.4322 38.6239 38.7829 38.8749 39.0775 39.2790 39.3344 39.3962 39.4573 39.5624 39.6986 39.8849 40.1042 40.2222 40.4931 40.5441 40.6300 40.9119 41.1466 41.1823 41.3272 41.6523 41.7991 41.8466 42.0085 42.0866 42.2075 42.4327 42.4753 42.5467 42.6835 42.7848 42.8672 42.9904 43.1236 43.1674 43.3652 43.5202 43.6118 43.6834 43.8447 43.8806 43.9929 44.2323 44.2863 44.3901 44.5854 44.7661 44.8683 44.9100 45.0649 45.1512 45.1840 45.3704 45.4685 45.5826 45.6614 45.8670 45.9606 46.0299 46.3276 46.3490 46.4036 46.6952 47.0689 47.0916 47.2023 47.4284 47.6164 47.8763 47.9690 48.2225 48.4008 48.6696 48.9152 48.9838 49.1763 49.4733 49.7114 49.8489 50.1024 50.2083 50.6538 50.9755 51.1802 51.5162 51.8974 52.1643 52.4203 52.5182 52.8473 53.2532 53.4517 53.7841 54.0047 54.3558 54.4667 54.7711 55.2037 55.4406 55.9150 56.3363 56.4749 56.6736 56.9298 57.4224 57.4998 57.5965 57.9231 58.5201 58.6371 58.7243 59.0791 59.2343 59.3947 59.6796 59.9318 60.1726 60.6515 60.9898 61.2830 61.3200 61.7028 61.9181 62.2347 62.3046 62.5039 62.6424 63.0893 63.2235 63.4827 63.9000 64.1003 64.4675 65.0256 65.0682 65.5260 66.3136 66.5467 66.7770 67.0985 67.3084 67.6592 67.8025 68.0119 68.5746 68.7918 69.4223 69.8301 69.9606 70.0627 70.4740 70.6298 70.9500 71.0059 71.1900 71.2765 71.5730 71.8846 72.0423 72.2536 72.3464 72.6161 72.7000 73.1598 73.2430 73.4475 73.6528 73.7532 74.0113 74.2824 74.3367 74.4929 74.6794 74.8068 75.0312 75.3072 75.4777 75.6828 75.9584 75.9859 76.2209 76.2316 76.5776 76.8407 76.8815 77.1213 77.5309 77.8194 77.9570 78.1051 78.1714 78.2599 78.5780 78.6344 78.9582 79.1020 79.2759 79.3549 79.4963 79.5710 79.7315 79.7556 79.7997 79.9906 80.2038 80.2985 80.4921 80.6439 80.8180 80.8865 81.0383 81.0942 81.3127 81.4737 81.5871 81.7458 81.8628 81.9794 82.0309 82.2222 82.3320 82.4528 82.7350 82.8124 82.9923 83.0994 83.3339 83.5811 83.8049 83.8375 83.9368 84.1573 84.1878 84.4640 84.5760 84.7256 84.7836 84.9441 85.1014 85.2629 85.3709 85.4665 85.5820 85.8054 86.0292 86.0627 86.2528 86.3799 86.5187 86.6443 86.7270 86.8199 87.0621 87.1211 87.2034 87.2652 87.5718 87.7374 87.9429 88.1183 88.2724 88.4197 88.6558 88.7051 88.7511 88.9224 89.0778 89.1309 89.3566 89.6086 89.7844 89.9253 90.2470 90.3562 90.5017 90.6303 90.6997 90.9691 91.0735 91.3037 91.3976 91.5755 91.6661 91.7324 91.8922 91.9855 92.1565 92.3561 92.4110 92.6016 92.7558 92.8495 92.9378 93.1056 93.3226 93.5216 93.6444 93.8244 93.8637 93.8948 93.9910 94.3897 94.5613 94.7102 94.7849 94.8639 94.9418 95.0253 95.3894 95.6846 95.7597 95.9750 96.1037 96.2202 96.3948 96.5788 96.6187 96.8701 96.9753 97.1050 97.3109 97.3430 97.5780 97.8141 97.8748 98.0137 98.0438 98.1978 98.3122 98.3599 98.4304 98.7261 98.8615 99.0531 99.1522 99.4508 99.6032 99.6938 99.7710 99.8873 100.0861 100.1946 100.3615 100.6783 100.8369 100.9571 101.2155 101.4442 101.4580 101.6296 101.8520 101.9511 102.0442 102.1473 102.3158 102.4513 102.6036 102.7553 102.8537 103.2019 103.3088 103.5009 103.6085 103.7455 103.8828 104.0952 104.2884 104.3914 104.6597 104.9468 105.2653 105.3428 105.5692 105.7696 105.9078 106.0195 106.1947 106.4608 106.5856 106.7890 106.8725 107.0698 107.3709 107.3759 107.5647 107.7924 107.9771 108.0897 108.1910 108.4500 108.6611 108.7436 109.0054 109.0480 109.2847 109.4147 109.5604 109.5644 109.7329 109.8922 110.0314 110.1864 110.3002 110.4241 110.6000 110.7625 110.8240 111.0538 111.2716 111.4448 111.5584 111.6773 111.9659 112.0135 112.2054 112.4134 112.4657 112.6237 112.7438 112.9208 113.0713 113.0732 113.4367 113.6498 113.9367 113.9595 114.0305 114.2368 114.4860 114.6085 114.7223 114.7890 114.9443 115.0741 115.1448 115.1957 115.6080 115.7138 115.7634 116.0027 116.0389 116.2097 116.3878 116.4362 116.6251 116.7317 116.8416 117.0527 117.1637 117.2602 117.3545 117.4329 117.5729 117.8042 117.8929 118.0245 118.1641 118.2714 118.3365 118.5262 118.8686 118.9789 119.1017 119.4588 119.6518 119.7160 120.2464 120.3399 120.4214 120.5611 120.7628 120.8748 121.0983 121.1651 121.5231 121.7627 122.0298 122.4103 122.5497 122.8070 122.9506 123.2696 123.4344 123.5734 123.7383 123.9237 124.0264 124.3455 124.4298 124.9629 125.1633 125.3589 125.4326 125.8068 126.0251 126.6187 126.7243 126.8677 127.1065 127.2106 127.4299 127.9489 128.1356 128.3966 128.8312 128.8812 129.0878 129.2519 129.6011 129.7731 129.9363 130.0950 130.2735 130.3118 130.4684 130.5623 130.9539 131.2960 131.4199 131.5335 131.6904 131.7998 131.9861 132.3952 132.5020 133.0726 133.3179 133.5316 133.5841 134.0252 134.0981 134.2671 134.3815 134.8960 135.0790 135.1245 135.3038 135.7901 136.2553 136.4405 136.9466 136.9909 137.5436 138.0935 138.3216 138.4401 138.9228 139.0711 139.4812 139.5970 139.9206 140.1198 140.7194 140.7731 140.9910 141.1868 141.4696 141.6178 141.7466 141.8204 142.3040 142.5400 142.8845 142.9809 143.1040 143.3799 143.6309 143.6965 144.2041 144.3897 144.5275 144.6640 144.8144 145.0757 145.1836 145.5344 145.5578 145.8649 145.9848 146.0468 146.1211 146.4054 146.9797 147.0590 147.2143 147.3826 147.6409 147.7862 147.9919 148.2328 148.5285 148.5753 148.8309 149.1044 149.3281 149.4359 149.8100 149.8371 149.9954 150.1024 150.2194 150.4047 150.4750 150.6324 150.8699 151.0732 151.1207 151.5456 151.6113 151.8270 152.1467 152.3729 152.5305 152.8036 153.0494 153.2749 153.8568 154.0569 154.1895 154.7716 154.8365 155.3220 155.5157 156.1075 156.5600 156.8565 157.1384 157.3619 157.5232 157.6046 157.8610 158.1408 158.2848 158.3821 159.0310 159.2317 159.5888 159.7685 159.8373 160.1109 160.4326 160.7090 160.9789 161.6603 161.9356 163.1943 164.5891 166.0362 168.4333 171.1602 172.3590 173.1783 174.6644 175.9423 176.7934 177.6940 178.0704 179.6378 182.2544 182.4397 185.2160 185.5845 187.1466 188.5248 189.2076 193.0148 194.3430 195.2035 195.7823 196.2671 199.0083 205.3084 208.1407 613.7359 621.1612 626.1352 627.4833 631.2637 633.2695 637.9171 639.4724 639.9998 641.0118 642.5519 643.2819 644.9994 645.0816 646.0830 648.1626 649.2693 650.7353 651.6215 1199.1998 1201.9188 1214.0705</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">-0.296344 -0.500489 -0.485387 0.154026 -0.014854 -0.109125 -0.285000 -0.285327 -0.303025 0.402791 -0.013495 0.250187 -0.229845 -0.242443 -0.140717 -0.029216 -0.073331 0.308454 -0.252279 -0.104885 -0.178118 -0.285938 0.104860 0.094965 0.092921 0.098565 0.097002 0.094017 0.098204 0.099147 0.123816 0.106442 0.090159 0.097060 0.095248 0.101404 0.102225 0.081855 0.101812 0.103014 0.115749 0.106071 0.112294 0.096727 0.110901 0.144287 0.131728 0.113884</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">8.2963 8.5005 8.4854 5.8460 6.0149 6.1091 6.2850 6.2853 6.3030 5.5972 6.0135 5.7498 6.2298 6.2424 6.1407 6.0292 6.0733 5.6915 6.2523 6.1049 6.1781 6.2859 0.8951 0.9050 0.9071 0.9014 0.9030 0.9060 0.9018 0.9009 0.8762 0.8936 0.9098 0.9029 0.9048 0.8986 0.8978 0.9181 0.8982 0.8970 0.8843 0.8939 0.8877 0.9033 0.8891 0.8557 0.8683 0.8861</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">-0.2963 -0.5005 -0.4854 0.1540 -0.0149 -0.1091 -0.2850 -0.2853 -0.3030 0.4028 -0.0135 0.2502 -0.2298 -0.2424 -0.1407 -0.0292 -0.0733 0.3085 -0.2523 -0.1049 -0.1781 -0.2859 0.1049 0.0950 0.0929 0.0986 0.0970 0.0940 0.0982 0.0991 0.1238 0.1064 0.0902 0.0971 0.0952 0.1014 0.1022 0.0819 0.1018 0.1030 0.1157 0.1061 0.1123 0.0967 0.1109 0.1443 0.1317 0.1139</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1164 1.9950 2.0063 3.6884 3.8166 3.8349 3.8920 3.9067 3.8921 4.1211 3.7071 3.7604 3.9308 3.9359 3.9272 3.7581 3.4522 4.0437 3.9365 3.8600 3.7812 3.9462 1.0239 1.0307 1.0174 1.0017 1.0007 1.0023 1.0025 0.9999 1.0034 1.0283 1.0062 0.9961 0.9963 0.9982 0.9994 1.0131 1.0232 1.0290 1.0040 1.0066 0.9993 1.0195 1.0066 1.0003 1.0027 1.0136</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1164 1.9950 2.0063 3.6884 3.8166 3.8349 3.8920 3.9067 3.8921 4.1211 3.7071 3.7604 3.9308 3.9359 3.9272 3.7581 3.4522 4.0437 3.9365 3.8600 3.7812 3.9462 1.0239 1.0307 1.0174 1.0017 1.0007 1.0023 1.0025 0.9999 1.0034 1.0283 1.0062 0.9961 0.9963 0.9982 0.9994 1.0131 1.0232 1.0290 1.0040 1.0066 0.9993 1.0195 1.0066 1.0003 1.0027 1.0136</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">1.1573 0.8081 1.8265 1.9539 0.9583 0.8508 0.9380 0.9241 0.8957 0.9545 1.0041 1.0268 1.0263 0.9887 0.9905 0.9977 0.9918 0.9896 0.9971 1.8598 0.9959 0.9639 0.9596 0.9284 0.9817 0.9735 0.9986 0.9822 0.9795 0.9825 0.9845 0.9996 1.0186 0.9737 0.9776 1.6475 0.9497 1.0128 0.9033 0.9829 1.0006 0.9672 0.9140 1.0067 1.0125 1.9012 0.9747 0.9975 1.0016</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">-0.023122219</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.440444548285</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.17797 15.61820 -1.55976 -8.38299 7.02058 -1.36241 -4.30150 4.32157 0.02007</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.07109</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.26430</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
