<?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="0.08286"
                        y3="0.925046"
                        z3="0.371967"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.615206"
                        y3="3.043248"
                        z3="0.417941"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.371055"
                        y3="1.322562"
                        z3="-1.280936"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.402138"
                        y3="0.682931"
                        z3="-1.526458"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.533423"
                        y3="-0.102456"
                        z3="-0.253581"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.163584"
                        y3="1.364275"
                        z3="-0.188963"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.243179"
                        y3="0.371834"
                        z3="-2.442014"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.639639"
                        y3="1.113199"
                        z3="-2.275845"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.840461"
                        y3="-0.526842"
                        z3="0.287425"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.841465"
                        y3="1.868001"
                        z3="0.226091"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.155113"
                        y3="-1.744456"
                        z3="0.741488"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.409784"
                        y3="1.330736"
                        z3="0.722494"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.521589"
                        y3="-2.029828"
                        z3="1.288204"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.219895"
                        y3="-2.914689"
                        z3="0.771602"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.188137"
                        y3="1.956962"
                        z3="-0.428925"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.16739"
                        y3="0.080032"
                        z3="1.076701"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.313432"
                        y3="-0.023391"
                        z3="0.385819"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.429682"
                        y3="1.103944"
                        z3="-0.543352"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.64223"
                        y3="-0.853773"
                        z3="2.100372"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.332872"
                        y3="-1.114092"
                        z3="0.475402"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.896556"
                        y3="-2.324563"
                        z3="-0.296261"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.689791"
                        y3="-3.520806"
                        z3="0.240396"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.712625"
                        y3="-0.78747"
                        z3="-0.075312"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.956975"
                        y3="2.042871"
                        z3="0.106019"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.908328"
                        y3="1.267612"
                        z3="-2.969165"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.387208"
                        y3="-0.057444"
                        z3="-1.925569"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.559672"
                        y3="-0.351044"
                        z3="-3.19634"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.414002"
                        y3="1.959157"
                        z3="-2.927578"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.004796"
                        y3="0.299644"
                        z3="-2.905815"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.452632"
                        y3="1.415045"
                        z3="-1.617093"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.611247"
                        y3="0.23788"
                        z3="0.322799"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.36547"
                        y3="1.992399"
                        z3="1.592138"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.015846"
                        y3="-2.818729"
                        z3="0.715334"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.462437"
                        y3="-2.389834"
                        z3="2.318815"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.164491"
                        y3="-1.15004"
                        z3="1.275302"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.276042"
                        y3="-2.738697"
                        z3="0.259686"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.992346"
                        y3="-3.198825"
                        z3="1.802416"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.687275"
                        y3="-3.78767"
                        z3="0.309962"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.449634"
                        y3="3.000616"
                        z3="-0.254867"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.633022"
                        y3="1.911224"
                        z3="-1.369348"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.811535"
                        y3="-1.438007"
                        z3="1.697078"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.254294"
                        y3="-0.306525"
                        z3="2.961069"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.400416"
                        y3="-1.553614"
                        z3="2.445746"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.283125"
                        y3="-0.748453"
                        z3="0.076891"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.508296"
                        y3="-1.383738"
                        z3="1.51872"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.735969"
                        y3="-2.179439"
                        z3="-1.360531"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.370112"
                        y3="-4.361982"
                        z3="-0.361161"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.836727"
                        y3="-3.704774"
                        z3="1.298488"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 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:.0829,.925,.372;-.6152,3.0432,.4179;4.3711,1.3226,-1.2809;-2.4021,.6829,-1.5265;-2.5334,-.1025,-.2536;-2.1636,1.3643,-.189;-1.2432,.3718,-2.442;-3.6396,1.1132,-2.2758;-3.8405,-.5268,.2874;-.8415,1.868,.2261;-4.1551,-1.7445,.7415;1.4098,1.3307,.7225;-5.5216,-2.0298,1.2882;-3.2199,-2.9147,.7716;2.1881,1.957,-.4289;2.1674,.08,1.0767;3.3134,-.0234,.3858;3.4297,1.1039,-.5434;1.6422,-.8538,2.1004;4.3329,-1.1141,.4754;3.8966,-2.3246,-.2963;3.6898,-3.5208,.2404;-1.7126,-.7875,-.0753;-2.957,2.0429,.106;-.9083,1.2676,-2.9692;-.3872,-.0574,-1.9256;-1.5597,-.351,-3.1963;-3.414,1.9592,-2.9276;-4.0048,.2996,-2.9058;-4.4526,1.415,-1.6171;-4.6112,.2379,.3228;1.3655,1.9924,1.5921;-6.0158,-2.8187,.7153;-5.4624,-2.3898,2.3188;-6.1645,-1.15,1.2753;-2.276,-2.7387,.2597;-2.9923,-3.1988,1.8024;-3.6873,-3.7877,.31;2.4496,3.0006,-.2549;1.633,1.9112,-1.3693;.8115,-1.438,1.6971;1.2543,-.3065,2.9611;2.4004,-1.5536,2.4457;5.2831,-.7485,.0769;4.5083,-1.3837,1.5187;3.736,-2.1794,-1.3605;3.3701,-4.362,-.3612;3.8367,-3.7048,1.2985;</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">1820.7968830096 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">1.743e-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">0.355 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.672 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="0.08286036"
                                 y3="0.92504561"
                                 z3="0.37196703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.61520586"
                                 y3="3.04324801"
                                 z3="0.41794056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.37105542"
                                 y3="1.32256189"
                                 z3="-1.28093603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.4021382"
                                 y3="0.68293132"
                                 z3="-1.52645849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.53342345"
                                 y3="-0.10245592"
                                 z3="-0.25358107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.16358418"
                                 y3="1.36427493"
                                 z3="-0.18896315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.24317947"
                                 y3="0.37183395"
                                 z3="-2.44201425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.63963939"
                                 y3="1.11319882"
                                 z3="-2.27584521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.84046092"
                                 y3="-0.52684203"
                                 z3="0.28742473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.84146458"
                                 y3="1.86800103"
                                 z3="0.22609121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.1551134"
                                 y3="-1.74445624"
                                 z3="0.74148773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.4097841"
                                 y3="1.33073616"
                                 z3="0.72249402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.52158889"
                                 y3="-2.02982762"
                                 z3="1.28820421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.21989532"
                                 y3="-2.91468871"
                                 z3="0.77160235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.1881365"
                                 y3="1.95696239"
                                 z3="-0.4289246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.16739049"
                                 y3="0.08003216"
                                 z3="1.07670055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.31343151"
                                 y3="-0.0233912"
                                 z3="0.3858186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.42968179"
                                 y3="1.103944"
                                 z3="-0.54335198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.64223038"
                                 y3="-0.85377299"
                                 z3="2.10037169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.33287157"
                                 y3="-1.11409193"
                                 z3="0.47540172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.89655629"
                                 y3="-2.32456305"
                                 z3="-0.29626137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.68979072"
                                 y3="-3.52080647"
                                 z3="0.24039563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.71262453"
                                 y3="-0.78746994"
                                 z3="-0.07531236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.95697473"
                                 y3="2.04287121"
                                 z3="0.10601882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.90832844"
                                 y3="1.26761238"
                                 z3="-2.96916451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.38720829"
                                 y3="-0.05744421"
                                 z3="-1.92556881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.55967191"
                                 y3="-0.35104405"
                                 z3="-3.19634018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.41400225"
                                 y3="1.95915691"
                                 z3="-2.92757835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.00479648"
                                 y3="0.2996441"
                                 z3="-2.90581494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.45263154"
                                 y3="1.41504503"
                                 z3="-1.61709339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.61124748"
                                 y3="0.2378805"
                                 z3="0.32279901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.36546981"
                                 y3="1.99239926"
                                 z3="1.59213809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.01584649"
                                 y3="-2.81872933"
                                 z3="0.71533422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.46243701"
                                 y3="-2.38983366"
                                 z3="2.31881509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.16449079"
                                 y3="-1.15004009"
                                 z3="1.275302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.27604192"
                                 y3="-2.73869731"
                                 z3="0.25968612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.99234582"
                                 y3="-3.19882458"
                                 z3="1.80241559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.68727475"
                                 y3="-3.78767019"
                                 z3="0.30996167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.44963384"
                                 y3="3.00061634"
                                 z3="-0.25486726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.63302222"
                                 y3="1.91122409"
                                 z3="-1.36934812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.81153533"
                                 y3="-1.43800739"
                                 z3="1.69707839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.25429414"
                                 y3="-0.30652508"
                                 z3="2.96106918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.40041626"
                                 y3="-1.55361398"
                                 z3="2.44574627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.28312501"
                                 y3="-0.74845275"
                                 z3="0.07689069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.50829586"
                                 y3="-1.38373771"
                                 z3="1.51871976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.73596881"
                                 y3="-2.17943902"
                                 z3="-1.36053143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.37011183"
                                 y3="-4.36198227"
                                 z3="-0.3611612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.83672724"
                                 y3="-3.7047741"
                                 z3="1.29848765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" 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 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 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:.0829,.925,.372;-.6152,3.0432,.4179;4.3711,1.3226,-1.2809;-2.4021,.6829,-1.5265;-2.5334,-.1025,-.2536;-2.1636,1.3643,-.189;-1.2432,.3718,-2.442;-3.6396,1.1132,-2.2758;-3.8405,-.5268,.2874;-.8415,1.868,.2261;-4.1551,-1.7445,.7415;1.4098,1.3307,.7225;-5.5216,-2.0298,1.2882;-3.2199,-2.9147,.7716;2.1881,1.957,-.4289;2.1674,.08,1.0767;3.3134,-.0234,.3858;3.4297,1.1039,-.5434;1.6422,-.8538,2.1004;4.3329,-1.1141,.4754;3.8966,-2.3246,-.2963;3.6898,-3.5208,.2404;-1.7126,-.7875,-.0753;-2.957,2.0429,.106;-.9083,1.2676,-2.9692;-.3872,-.0574,-1.9256;-1.5597,-.351,-3.1963;-3.414,1.9592,-2.9276;-4.0048,.2996,-2.9058;-4.4526,1.415,-1.6171;-4.6112,.2379,.3228;1.3655,1.9924,1.5921;-6.0158,-2.8187,.7153;-5.4624,-2.3898,2.3188;-6.1645,-1.15,1.2753;-2.276,-2.7387,.2597;-2.9923,-3.1988,1.8024;-3.6873,-3.7877,.31;2.4496,3.0006,-.2549;1.633,1.9112,-1.3693;.8115,-1.438,1.6971;1.2543,-.3065,2.9611;2.4004,-1.5536,2.4457;5.2831,-.7485,.0769;4.5083,-1.3837,1.5187;3.736,-2.1794,-1.3605;3.3701,-4.362,-.3612;3.8367,-3.7048,1.2985;</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="0.08286"
                        y3="0.925046"
                        z3="0.371967"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.615206"
                        y3="3.043248"
                        z3="0.417941"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.371055"
                        y3="1.322562"
                        z3="-1.280936"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.402138"
                        y3="0.682931"
                        z3="-1.526458"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.533423"
                        y3="-0.102456"
                        z3="-0.253581"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.163584"
                        y3="1.364275"
                        z3="-0.188963"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.243179"
                        y3="0.371834"
                        z3="-2.442014"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.639639"
                        y3="1.113199"
                        z3="-2.275845"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.840461"
                        y3="-0.526842"
                        z3="0.287425"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.841465"
                        y3="1.868001"
                        z3="0.226091"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.155113"
                        y3="-1.744456"
                        z3="0.741488"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.409784"
                        y3="1.330736"
                        z3="0.722494"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.521589"
                        y3="-2.029828"
                        z3="1.288204"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.219895"
                        y3="-2.914689"
                        z3="0.771602"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.188137"
                        y3="1.956962"
                        z3="-0.428925"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.16739"
                        y3="0.080032"
                        z3="1.076701"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.313432"
                        y3="-0.023391"
                        z3="0.385819"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.429682"
                        y3="1.103944"
                        z3="-0.543352"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.64223"
                        y3="-0.853773"
                        z3="2.100372"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.332872"
                        y3="-1.114092"
                        z3="0.475402"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.896556"
                        y3="-2.324563"
                        z3="-0.296261"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.689791"
                        y3="-3.520806"
                        z3="0.240396"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.712625"
                        y3="-0.78747"
                        z3="-0.075312"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.956975"
                        y3="2.042871"
                        z3="0.106019"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.908328"
                        y3="1.267612"
                        z3="-2.969165"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.387208"
                        y3="-0.057444"
                        z3="-1.925569"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.559672"
                        y3="-0.351044"
                        z3="-3.19634"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.414002"
                        y3="1.959157"
                        z3="-2.927578"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.004796"
                        y3="0.299644"
                        z3="-2.905815"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.452632"
                        y3="1.415045"
                        z3="-1.617093"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.611247"
                        y3="0.23788"
                        z3="0.322799"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.36547"
                        y3="1.992399"
                        z3="1.592138"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.015846"
                        y3="-2.818729"
                        z3="0.715334"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.462437"
                        y3="-2.389834"
                        z3="2.318815"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.164491"
                        y3="-1.15004"
                        z3="1.275302"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.276042"
                        y3="-2.738697"
                        z3="0.259686"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.992346"
                        y3="-3.198825"
                        z3="1.802416"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.687275"
                        y3="-3.78767"
                        z3="0.309962"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.449634"
                        y3="3.000616"
                        z3="-0.254867"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.633022"
                        y3="1.911224"
                        z3="-1.369348"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.811535"
                        y3="-1.438007"
                        z3="1.697078"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.254294"
                        y3="-0.306525"
                        z3="2.961069"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.400416"
                        y3="-1.553614"
                        z3="2.445746"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.283125"
                        y3="-0.748453"
                        z3="0.076891"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.508296"
                        y3="-1.383738"
                        z3="1.51872"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.735969"
                        y3="-2.179439"
                        z3="-1.360531"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.370112"
                        y3="-4.361982"
                        z3="-0.361161"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.836727"
                        y3="-3.704774"
                        z3="1.298488"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 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:.0829,.925,.372;-.6152,3.0432,.4179;4.3711,1.3226,-1.2809;-2.4021,.6829,-1.5265;-2.5334,-.1025,-.2536;-2.1636,1.3643,-.189;-1.2432,.3718,-2.442;-3.6396,1.1132,-2.2758;-3.8405,-.5268,.2874;-.8415,1.868,.2261;-4.1551,-1.7445,.7415;1.4098,1.3307,.7225;-5.5216,-2.0298,1.2882;-3.2199,-2.9147,.7716;2.1881,1.957,-.4289;2.1674,.08,1.0767;3.3134,-.0234,.3858;3.4297,1.1039,-.5434;1.6422,-.8538,2.1004;4.3329,-1.1141,.4754;3.8966,-2.3246,-.2963;3.6898,-3.5208,.2404;-1.7126,-.7875,-.0753;-2.957,2.0429,.106;-.9083,1.2676,-2.9692;-.3872,-.0574,-1.9256;-1.5597,-.351,-3.1963;-3.414,1.9592,-2.9276;-4.0048,.2996,-2.9058;-4.4526,1.415,-1.6171;-4.6112,.2379,.3228;1.3655,1.9924,1.5921;-6.0158,-2.8187,.7153;-5.4624,-2.3898,2.3188;-6.1645,-1.15,1.2753;-2.276,-2.7387,.2597;-2.9923,-3.1988,1.8024;-3.6873,-3.7877,.31;2.4496,3.0006,-.2549;1.633,1.9112,-1.3693;.8115,-1.438,1.6971;1.2543,-.3065,2.9611;2.4004,-1.5536,2.4457;5.2831,-.7485,.0769;4.5083,-1.3837,1.5187;3.736,-2.1794,-1.3605;3.3701,-4.362,-.3612;3.8367,-3.7048,1.2985;</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">2903</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2206.2750</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1330.6561</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">-965.41760998</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1820.79688301</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2786.21449299</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4927.23999423</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2141.02550124</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03781747</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41798980</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.00037981</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00459649</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999921108558</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999921108558</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999842217117</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.140850533515</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">-524.8405 -523.1771 -523.1392 -283.4698 -282.2345 -281.6211 -280.5932 -280.3119 -279.9859 -279.9543 -279.8801 -279.7736 -279.7663 -279.7257 -279.7222 -279.4901 -279.2977 -279.2886 -279.1589 -279.1569 -279.1448 -279.1226 -33.7912 -31.7715 -31.1796 -27.4229 -26.9630 -25.1534 -25.0309 -23.8332 -23.4537 -23.0794 -22.3744 -21.8105 -21.7284 -21.5627 -21.2442 -20.2072 -18.8698 -18.2261 -18.1664 -18.0044 -17.4019 -16.9531 -16.4885 -16.2877 -15.9850 -15.6534 -15.5635 -15.2256 -15.0511 -14.9111 -14.6396 -14.4442 -14.3989 -14.2785 -14.1148 -13.9436 -13.7403 -13.6132 -13.3976 -13.2510 -13.1973 -12.9835 -12.8525 -12.7866 -12.5371 -12.4942 -12.4650 -12.3160 -12.0751 -11.9981 -11.8296 -11.4810 -11.2548 -11.1259 -10.5955 -10.0473 -9.8804 -9.6635 -9.3680 -8.3971 0.6158 2.0134 2.2977 2.7691 3.0583 3.4744 3.5701 3.6130 3.9951 4.0706 4.1617 4.4246 4.6900 4.7388 4.8272 4.8954 5.0357 5.1280 5.2415 5.3792 5.5108 5.6202 5.6410 5.8099 5.9094 5.9539 6.0767 6.2224 6.3646 6.3871 6.4791 6.5327 6.6878 6.7437 6.7766 6.8570 6.9501 7.1159 7.3861 7.4061 7.4479 7.5765 7.7208 7.8368 8.0022 8.0526 8.0744 8.2273 8.3001 8.5886 8.6849 8.7968 8.9201 9.0878 9.1305 9.3074 9.5017 9.6738 9.7402 9.8680 10.0863 10.2557 10.3035 10.5417 10.6532 10.7909 10.9993 11.0619 11.0997 11.1751 11.3459 11.4114 11.5243 11.6574 11.8582 12.0332 12.0571 12.1685 12.2418 12.3581 12.4748 12.6450 12.8369 12.8856 13.0337 13.1241 13.1753 13.1908 13.4076 13.4974 13.6576 13.6893 13.7401 13.7686 14.0051 14.1959 14.2391 14.3336 14.4594 14.5133 14.6378 14.7548 14.8257 14.8460 14.9287 15.0327 15.0901 15.1452 15.1726 15.2673 15.3213 15.4981 15.5156 15.5631 15.6778 15.6888 15.8347 15.8734 15.9615 16.0645 16.1838 16.2624 16.4555 16.4694 16.7320 16.7581 16.8434 17.0471 17.1553 17.2430 17.3948 17.4848 17.6716 17.7598 17.9663 18.0543 18.2955 18.4448 18.5422 18.6036 18.7143 18.9104 19.0164 19.2965 19.3737 19.5282 19.7024 19.8288 19.9022 20.0950 20.2003 20.4109 20.5119 20.7104 20.8010 20.9274 21.2066 21.2873 21.4742 21.7980 21.8342 22.2176 22.3323 22.5603 22.7940 22.9885 23.1536 23.5065 23.6116 23.9280 24.0172 24.2150 24.3806 24.4705 24.6960 24.8331 25.1349 25.4081 25.5650 25.6690 25.9515 26.1334 26.3256 26.4253 26.4451 26.5973 26.8252 27.0344 27.2085 27.4097 27.5360 27.5900 27.7682 27.8069 28.0627 28.0917 28.3032 28.3601 28.4071 28.6001 28.6812 28.8160 29.0390 29.1958 29.3488 29.4385 29.5415 29.7074 29.9027 30.0092 30.0703 30.1213 30.2819 30.5216 30.5622 30.7618 31.0074 31.0390 31.1264 31.2138 31.4236 31.5230 31.5803 31.7047 31.7710 32.0360 32.0586 32.1338 32.3203 32.5385 32.6789 32.7945 32.8475 32.9484 33.1608 33.3096 33.4908 33.5496 33.6595 33.8591 34.1325 34.2576 34.3759 34.5106 34.6097 34.7067 34.9132 35.1869 35.3666 35.5573 35.7010 35.8614 36.0753 36.2646 36.3831 36.4464 36.6185 36.7412 36.9217 36.9503 37.1473 37.4423 37.4753 37.6454 37.8288 37.9390 37.9651 38.1111 38.3637 38.5793 38.6833 38.8298 38.9885 39.1330 39.2399 39.3352 39.5264 39.6143 39.6995 40.0287 40.1964 40.4685 40.5090 40.6837 40.9363 40.9625 41.0850 41.3239 41.4983 41.6212 41.7472 41.8354 42.1720 42.2139 42.3475 42.4041 42.5665 42.6490 42.6682 42.7648 42.8336 42.9806 43.1236 43.2043 43.2756 43.4048 43.5887 43.7163 43.7335 43.8266 43.9313 44.1425 44.3106 44.4329 44.4793 44.6423 44.7257 44.8464 44.9860 45.0482 45.2696 45.3399 45.5482 45.7568 45.8174 46.0118 46.1359 46.4255 46.4299 46.5353 46.6768 46.7765 47.0082 47.0280 47.3766 47.6760 47.7429 47.8754 48.0641 48.2657 48.3430 48.7747 48.9635 49.0235 49.3244 49.5664 49.9309 50.1445 50.4281 50.7389 50.7962 50.9570 51.0982 51.4795 51.6763 51.7511 52.0959 52.3805 52.8158 53.0553 53.5411 53.6661 53.7047 54.0775 54.4214 54.5355 54.8943 55.4414 56.0784 56.3731 56.4891 56.6171 57.0464 57.3826 57.4741 57.5805 57.8703 58.1523 58.6847 58.9411 59.2258 59.5321 59.6483 59.8171 60.1114 60.4910 60.8031 60.9714 61.2392 61.4639 61.6453 61.9632 62.2595 62.5332 62.8513 63.0569 63.1549 63.4133 63.5803 64.0611 64.4115 64.7368 64.9731 65.5102 65.7377 66.0928 66.2314 66.4331 66.8293 67.1686 67.3657 67.7967 67.9618 68.8231 69.1117 69.3427 69.5778 69.7851 70.0321 70.2187 70.6956 70.7703 71.1148 71.2217 71.5207 71.7996 71.9520 72.4042 72.4810 72.6121 72.7069 72.8317 72.9819 73.2735 73.5935 73.7898 74.0632 74.1663 74.4498 74.5715 74.6727 74.8867 74.9291 75.0710 75.3508 75.6817 75.7272 75.8956 76.0828 76.5572 76.6971 76.8245 77.0631 77.2614 77.2992 77.4389 77.5480 77.8530 77.9016 78.0007 78.2904 78.5855 78.6975 78.7703 78.9192 79.1080 79.2258 79.3470 79.4047 79.5355 79.6428 79.7719 79.9376 80.1121 80.3489 80.4403 80.5691 80.6810 80.8364 80.9357 81.0418 81.1684 81.3345 81.3566 81.6396 81.7272 82.0969 82.3212 82.4498 82.5275 82.7030 82.7474 82.8908 83.1335 83.1672 83.2852 83.3706 83.5582 83.6714 83.8733 83.9615 84.2035 84.3230 84.5661 84.9146 84.9455 84.9778 85.0191 85.1377 85.2921 85.3095 85.4230 85.6738 85.8606 85.8897 86.1645 86.3528 86.4585 86.5682 86.6394 86.7335 86.8989 86.9556 87.0543 87.1071 87.1509 87.3892 87.5014 87.8020 87.9988 88.3139 88.4793 88.5753 88.7466 88.8575 88.9572 89.2588 89.3464 89.5791 89.6836 89.8878 90.0507 90.2328 90.4249 90.6500 90.6934 90.7822 90.9828 91.0460 91.1910 91.3280 91.4779 91.5421 91.7911 91.8369 92.0080 92.1622 92.3494 92.4695 92.7103 92.7692 93.2280 93.3694 93.5156 93.5670 93.6727 93.8340 94.0211 94.0720 94.2494 94.3238 94.4076 94.5647 94.7063 94.7985 94.9554 95.1339 95.1991 95.3864 95.5042 95.7812 95.8454 95.9349 96.2554 96.2625 96.4544 96.6994 96.8019 96.9145 97.0124 97.3254 97.6332 97.7495 97.8925 97.9301 98.0480 98.2736 98.4196 98.5967 98.6477 98.7352 98.8892 99.0526 99.2096 99.4528 99.5481 99.6164 99.8128 99.8475 100.0404 100.2175 100.2984 100.6982 100.8584 100.9076 101.0539 101.1531 101.3337 101.6753 101.8572 102.0422 102.1351 102.2484 102.3899 102.4693 102.5705 102.7778 102.8602 102.9130 103.3727 103.6150 103.7357 103.9113 104.0707 104.2117 104.3727 104.4316 104.7601 104.8545 105.0917 105.2974 105.5948 105.7207 105.9311 106.1949 106.3913 106.4581 106.5785 106.6722 107.0751 107.2509 107.4307 107.5351 107.7549 107.8038 108.0362 108.3496 108.4770 108.6535 108.6806 108.8061 108.9653 109.1398 109.2845 109.4043 109.6090 109.8756 109.9779 110.0387 110.1132 110.2499 110.5433 110.5842 110.7701 110.9020 111.0366 111.1210 111.3030 111.3309 111.4712 111.5782 111.8565 112.0038 112.1119 112.2758 112.3801 112.5258 112.8214 113.0073 113.0915 113.1835 113.3391 113.4357 113.5487 113.7303 113.8709 114.0400 114.2999 114.4440 114.5232 114.6122 114.9303 114.9414 115.0369 115.3621 115.4568 115.5453 115.7769 115.8695 116.0874 116.1173 116.3965 116.5948 116.8197 116.8820 116.9885 117.1064 117.1776 117.2996 117.3986 117.5489 117.6531 117.7459 117.8818 117.9717 118.2729 118.4275 118.5214 118.6581 118.9866 119.2043 119.4495 119.5375 119.7515 119.9270 119.9930 120.3655 120.6557 120.7114 120.9079 121.1403 121.3119 121.6269 121.8174 122.1266 122.1998 122.4514 122.5145 122.7077 123.1204 123.2066 123.4240 123.6422 123.6747 123.8056 124.3123 124.4853 124.6269 124.9341 125.3665 125.4150 125.7149 125.8360 126.0688 126.4003 126.5203 127.0319 127.2532 127.6364 127.7793 127.9057 128.1141 128.3911 128.8190 128.9618 129.1750 129.2150 129.5169 129.6343 129.9068 130.1069 130.1992 130.3867 130.4123 130.8401 130.9592 131.0484 131.3026 131.6642 131.7694 131.9811 132.1189 132.4167 132.5066 132.8184 133.2127 133.5183 133.7219 133.8844 134.2630 134.3855 134.4401 134.6333 135.0798 135.1645 135.5560 135.6393 136.0274 136.8370 137.0385 137.1979 137.8026 137.8645 138.2895 138.7111 138.9653 139.1638 139.6124 139.7963 140.1024 140.3183 140.4317 140.5929 140.8819 141.0847 141.1553 141.4389 141.8916 141.9538 142.0370 142.4504 142.9013 142.9040 143.1881 143.2819 143.6338 143.7041 143.9549 144.4240 144.5160 144.6066 144.9009 145.1347 145.2360 145.4441 145.5659 145.7813 146.0553 146.1763 146.3320 146.4565 146.6751 146.8584 147.2194 147.3268 147.4380 147.9832 148.2105 148.3519 148.5344 148.6590 149.0427 149.0911 149.2638 149.4494 149.5544 149.9399 150.1071 150.2145 150.2930 150.4294 150.6887 150.9651 151.1085 151.1328 151.2912 151.4755 151.6694 151.8474 152.1032 152.5033 152.8320 153.0932 153.2639 153.4950 154.0361 154.2694 154.6994 154.9901 155.1747 155.5310 156.2203 156.7615 156.9469 157.1498 157.2676 157.6004 157.7727 157.8942 158.0032 158.4545 158.5898 158.8051 159.2033 159.5563 159.6137 159.9022 160.2989 160.4149 160.6097 161.0174 161.7445 162.4713 163.0046 164.2371 166.3359 167.7704 169.6194 171.0196 172.2600 172.9389 174.6922 175.5389 176.5966 177.2786 177.8594 178.7582 181.5543 182.3739 185.3860 187.2839 187.6459 188.1190 188.4721 193.1378 193.8184 195.0819 195.8283 196.0379 198.6330 206.3849 208.6494 613.1424 621.9616 626.5202 627.4965 630.7058 633.7452 638.0507 638.8462 640.6762 640.7121 643.0560 643.4656 644.8741 645.4254 646.0712 647.6393 649.4381 650.2325 651.7102 1198.6945 1198.9862 1213.9415</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">-0.283807 -0.496351 -0.485711 0.105919 0.081028 -0.116592 -0.280994 -0.275795 -0.307193 0.421189 -0.044063 0.219417 -0.222052 -0.257009 -0.143126 -0.040423 -0.070380 0.327709 -0.272635 -0.095977 -0.181515 -0.288861 0.094193 0.092877 0.102836 0.087165 0.098711 0.098215 0.097104 0.089655 0.122081 0.114439 0.094163 0.092912 0.089051 0.090134 0.099770 0.094577 0.107660 0.109047 0.115541 0.120796 0.101945 0.093625 0.106947 0.145134 0.132391 0.116253</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">8.2838 8.4964 8.4857 5.8941 5.9190 6.1166 6.2810 6.2758 6.3072 5.5788 6.0441 5.7806 6.2221 6.2570 6.1431 6.0404 6.0704 5.6723 6.2726 6.0960 6.1815 6.2889 0.9058 0.9071 0.8972 0.9128 0.9013 0.9018 0.9029 0.9103 0.8779 0.8856 0.9058 0.9071 0.9109 0.9099 0.9002 0.9054 0.8923 0.8910 0.8845 0.8792 0.8981 0.9064 0.8931 0.8549 0.8676 0.8837</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">-0.2838 -0.4964 -0.4857 0.1059 0.0810 -0.1166 -0.2810 -0.2758 -0.3072 0.4212 -0.0441 0.2194 -0.2221 -0.2570 -0.1431 -0.0404 -0.0704 0.3277 -0.2726 -0.0960 -0.1815 -0.2889 0.0942 0.0929 0.1028 0.0872 0.0987 0.0982 0.0971 0.0897 0.1221 0.1144 0.0942 0.0929 0.0891 0.0901 0.0998 0.0946 0.1077 0.1090 0.1155 0.1208 0.1019 0.0936 0.1069 0.1451 0.1324 0.1163</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1184 2.0010 2.0115 3.6873 3.7262 3.8764 3.9039 3.9084 3.8602 4.1401 3.7493 3.7555 3.9231 3.9435 3.9064 3.7634 3.4623 4.0332 3.9533 3.8502 3.7914 3.9386 1.0175 1.0329 0.9983 1.0155 1.0021 1.0014 1.0016 1.0058 1.0096 1.0149 0.9963 0.9956 1.0088 1.0090 0.9956 0.9980 1.0233 1.0195 0.9962 1.0015 1.0039 1.0255 1.0047 1.0023 1.0033 1.0088</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1184 2.0010 2.0115 3.6873 3.7262 3.8764 3.9039 3.9084 3.8602 4.1401 3.7493 3.7555 3.9231 3.9435 3.9064 3.7634 3.4623 4.0332 3.9533 3.8502 3.7914 3.9386 1.0175 1.0329 0.9983 1.0155 1.0021 1.0014 1.0016 1.0058 1.0096 1.0149 0.9963 0.9956 1.0088 1.0090 0.9956 0.9980 1.0233 1.0195 0.9962 1.0015 1.0039 1.0255 1.0047 1.0023 1.0033 1.0088</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">1.1866 0.8301 1.8358 1.9586 0.8711 0.8856 0.9408 0.9489 0.9160 0.9700 1.0110 1.0395 1.0034 0.9958 0.9891 0.9895 0.9901 0.9945 0.9902 1.8570 0.9747 0.9645 0.9654 0.9357 0.9776 0.9524 0.9836 0.9787 1.0003 1.0043 0.9817 0.9847 1.0206 0.9651 0.9699 1.6680 0.9612 1.0002 0.9090 0.9713 0.9797 0.9991 0.9184 1.0011 1.0126 1.8956 0.9765 0.9984 1.0024</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">-0.023315018</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.440925001208</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.61603 16.97200 -1.64403 -17.76637 15.78999 -1.97638 0.05284 1.08652 1.13936</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.81195</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.14741</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
