<?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 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 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 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.627673"
                        y3="-0.06752"
                        z3="0.671759"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.28678"
                        y3="-1.836397"
                        z3="-0.650066"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.338801"
                        y3="-0.476115"
                        z3="0.017661"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.699925"
                        y3="0.713759"
                        z3="-0.707194"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.2097"
                        y3="1.84487"
                        z3="0.193646"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.616967"
                        y3="3.044472"
                        z3="-0.557424"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.095982"
                        y3="3.037618"
                        z3="-0.736928"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.381996"
                        y3="-1.149542"
                        z3="1.015625"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.639763"
                        y3="-0.101589"
                        z3="0.718401"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.589064"
                        y3="1.875903"
                        z3="-1.582763"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.633147"
                        y3="4.361586"
                        z3="-1.335647"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.104326"
                        y3="-1.581776"
                        z3="0.385053"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.903038"
                        y3="-1.104016"
                        z3="0.728303"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.364482"
                        y3="-1.470203"
                        z3="0.105465"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.331432"
                        y3="-2.496153"
                        z3="-0.980203"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.463628"
                        y3="-0.82175"
                        z3="0.552369"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.840508"
                        y3="-0.99912"
                        z3="0.10344"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.016415"
                        y3="-0.106908"
                        z3="0.359832"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.692799"
                        y3="-1.228618"
                        z3="0.998552"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.270583"
                        y3="-2.12943"
                        z3="1.544385"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.579891"
                        y3="-1.219201"
                        z3="-0.751024"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.877757"
                        y3="0.348331"
                        z3="-1.327856"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.437379"
                        y3="1.121042"
                        z3="-1.407057"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.048886"
                        y3="2.19413"
                        z3="0.800705"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.468104"
                        y3="1.471064"
                        z3="0.907246"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.875274"
                        y3="3.958343"
                        z3="-0.01441"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.09475"
                        y3="3.141166"
                        z3="-1.539916"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.649044"
                        y3="2.945158"
                        z3="0.260696"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.889248"
                        y3="-2.028233"
                        z3="1.428502"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.180542"
                        y3="-0.481352"
                        z3="1.856963"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.474351"
                        y3="0.59561"
                        z3="1.541773"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.341127"
                        y3="0.365923"
                        z3="0.024836"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.128856"
                        y3="-0.983994"
                        z3="1.134852"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.023399"
                        y3="1.900477"
                        z3="-2.585457"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.825797"
                        y3="0.908221"
                        z3="-1.140703"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.496539"
                        y3="1.920287"
                        z3="-1.693674"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.048333"
                        y3="4.506447"
                        z3="-2.336354"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.945631"
                        y3="5.210588"
                        z3="-0.724394"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.454249"
                        y3="4.401792"
                        z3="-1.423541"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.192467"
                        y3="-2.312198"
                        z3="-0.414391"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.84772"
                        y3="-0.365607"
                        z3="1.523549"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.042969"
                        y3="-3.444208"
                        z3="-0.589879"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.297458"
                        y3="-2.67518"
                        z3="-1.435069"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.360899"
                        y3="-2.185477"
                        z3="-1.764195"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.328931"
                        y3="-0.076868"
                        z3="1.327918"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.423968"
                        y3="0.830485"
                        z3="0.736693"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.180206"
                        y3="-0.126583"
                        z3="-0.719609"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.77706"
                        y3="-2.94009"
                        z3="2.01882"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.6277,-.0675,.6718;3.2868,-1.8364,-.6501;-4.3388,-.4761,.0177;-3.6999,.7138,-.7072;-3.2097,1.8449,.1936;-2.617,3.0445,-.5574;-1.096,3.0376,-.7369;-3.382,-1.1495,1.0156;-5.6398,-.1016,.7184;-.5891,1.8759,-1.5828;-.6331,4.3616,-1.3356;-2.1043,-1.5818,.3851;-.903,-1.104,.7283;.3645,-1.4702,.1055;.3314,-2.4962,-.9802;1.4636,-.8217,.5524;2.8405,-.9991,.1034;5.0164,-.1069,.3598;5.6928,-1.2286,.9986;6.2706,-2.1294,1.5444;-4.5799,-1.2192,-.751;-2.8778,.3483,-1.3279;-4.4374,1.121,-1.4071;-4.0489,2.1941,.8007;-2.4681,1.4711,.9072;-2.8753,3.9583,-.0144;-3.0947,3.1412,-1.5399;-.649,2.9452,.2607;-3.8892,-2.0282,1.4285;-3.1805,-.4814,1.857;-5.4744,.5956,1.5418;-6.3411,.3659,.0248;-6.1289,-.984,1.1349;-1.0234,1.9005,-2.5855;-.8258,.9082,-1.1407;.4965,1.9203,-1.6937;-1.0483,4.5064,-2.3364;-.9456,5.2106,-.7244;.4542,4.4018,-1.4235;-2.1925,-2.3122,-.4144;-.8477,-.3656,1.5235;-.043,-3.4442,-.5899;1.2975,-2.6752,-1.4351;-.3609,-2.1855,-1.7642;1.3289,-.0769,1.3279;5.424,.8305,.7367;5.1802,-.1266,-.7196;6.7771,-2.9401,2.0188;</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">1288</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1012</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1528.3839703453 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">1.587e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.170 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">0.172 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.346 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="3.62767294"
                                 y3="-0.06752014"
                                 z3="0.67175938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.28677952"
                                 y3="-1.83639744"
                                 z3="-0.65006593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.33880125"
                                 y3="-0.47611541"
                                 z3="0.01766089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.69992485"
                                 y3="0.71375892"
                                 z3="-0.70719386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.20969979"
                                 y3="1.84486971"
                                 z3="0.19364556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.61696673"
                                 y3="3.04447184"
                                 z3="-0.55742413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.09598211"
                                 y3="3.03761796"
                                 z3="-0.73692834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.3819964"
                                 y3="-1.1495423"
                                 z3="1.01562496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.63976321"
                                 y3="-0.10158947"
                                 z3="0.71840124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.58906419"
                                 y3="1.87590284"
                                 z3="-1.58276339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.6331465"
                                 y3="4.3615856"
                                 z3="-1.33564705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.10432566"
                                 y3="-1.58177553"
                                 z3="0.38505276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.90303802"
                                 y3="-1.10401556"
                                 z3="0.72830309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.36448206"
                                 y3="-1.47020331"
                                 z3="0.10546508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.33143249"
                                 y3="-2.49615308"
                                 z3="-0.98020286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.46362764"
                                 y3="-0.82174997"
                                 z3="0.55236869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.84050803"
                                 y3="-0.99911965"
                                 z3="0.10344031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.01641456"
                                 y3="-0.10690843"
                                 z3="0.35983153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.69279892"
                                 y3="-1.22861773"
                                 z3="0.99855214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.27058298"
                                 y3="-2.12942952"
                                 z3="1.54438482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.5798906"
                                 y3="-1.21920122"
                                 z3="-0.75102408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.87775683"
                                 y3="0.34833101"
                                 z3="-1.32785617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.43737888"
                                 y3="1.12104203"
                                 z3="-1.40705733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.0488863"
                                 y3="2.19413046"
                                 z3="0.80070466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.46810427"
                                 y3="1.47106391"
                                 z3="0.90724569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.87527422"
                                 y3="3.95834347"
                                 z3="-0.01440957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.0947501"
                                 y3="3.1411658"
                                 z3="-1.53991585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.64904406"
                                 y3="2.94515797"
                                 z3="0.26069622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.8892481"
                                 y3="-2.02823306"
                                 z3="1.42850163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.18054181"
                                 y3="-0.48135171"
                                 z3="1.85696305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.47435115"
                                 y3="0.59561016"
                                 z3="1.54177255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.34112712"
                                 y3="0.36592329"
                                 z3="0.02483635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.12885571"
                                 y3="-0.98399383"
                                 z3="1.13485185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.02339946"
                                 y3="1.90047721"
                                 z3="-2.585457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.82579747"
                                 y3="0.90822062"
                                 z3="-1.14070275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.49653916"
                                 y3="1.92028694"
                                 z3="-1.6936736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.04833275"
                                 y3="4.50644693"
                                 z3="-2.33635376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.94563135"
                                 y3="5.21058825"
                                 z3="-0.72439366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.45424911"
                                 y3="4.40179232"
                                 z3="-1.42354094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.19246733"
                                 y3="-2.31219762"
                                 z3="-0.41439108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.84771987"
                                 y3="-0.36560731"
                                 z3="1.52354896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.0429692"
                                 y3="-3.44420848"
                                 z3="-0.58987865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.29745794"
                                 y3="-2.67517991"
                                 z3="-1.43506935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.36089877"
                                 y3="-2.18547706"
                                 z3="-1.76419544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.32893104"
                                 y3="-0.07686846"
                                 z3="1.32791807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.42396814"
                                 y3="0.83048523"
                                 z3="0.73669266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.18020596"
                                 y3="-0.12658268"
                                 z3="-0.71960886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.77706048"
                                 y3="-2.94009036"
                                 z3="2.01881961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.6277,-.0675,.6718;3.2868,-1.8364,-.6501;-4.3388,-.4761,.0177;-3.6999,.7138,-.7072;-3.2097,1.8449,.1936;-2.617,3.0445,-.5574;-1.096,3.0376,-.7369;-3.382,-1.1495,1.0156;-5.6398,-.1016,.7184;-.5891,1.8759,-1.5828;-.6331,4.3616,-1.3356;-2.1043,-1.5818,.3851;-.903,-1.104,.7283;.3645,-1.4702,.1055;.3314,-2.4962,-.9802;1.4636,-.8217,.5524;2.8405,-.9991,.1034;5.0164,-.1069,.3598;5.6928,-1.2286,.9986;6.2706,-2.1294,1.5444;-4.5799,-1.2192,-.751;-2.8778,.3483,-1.3279;-4.4374,1.121,-1.4071;-4.0489,2.1941,.8007;-2.4681,1.4711,.9072;-2.8753,3.9583,-.0144;-3.0948,3.1412,-1.5399;-.649,2.9452,.2607;-3.8892,-2.0282,1.4285;-3.1805,-.4814,1.857;-5.4744,.5956,1.5418;-6.3411,.3659,.0248;-6.1289,-.984,1.1349;-1.0234,1.9005,-2.5855;-.8258,.9082,-1.1407;.4965,1.9203,-1.6937;-1.0483,4.5064,-2.3364;-.9456,5.2106,-.7244;.4542,4.4018,-1.4235;-2.1925,-2.3122,-.4144;-.8477,-.3656,1.5235;-.043,-3.4442,-.5899;1.2975,-2.6752,-1.4351;-.3609,-2.1855,-1.7642;1.3289,-.0769,1.3279;5.424,.8305,.7367;5.1802,-.1266,-.7196;6.7771,-2.9401,2.0188;</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="3.627673"
                        y3="-0.06752"
                        z3="0.671759"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.28678"
                        y3="-1.836397"
                        z3="-0.650066"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.338801"
                        y3="-0.476115"
                        z3="0.017661"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.699925"
                        y3="0.713759"
                        z3="-0.707194"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.2097"
                        y3="1.84487"
                        z3="0.193646"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.616967"
                        y3="3.044472"
                        z3="-0.557424"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.095982"
                        y3="3.037618"
                        z3="-0.736928"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.381996"
                        y3="-1.149542"
                        z3="1.015625"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.639763"
                        y3="-0.101589"
                        z3="0.718401"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.589064"
                        y3="1.875903"
                        z3="-1.582763"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.633147"
                        y3="4.361586"
                        z3="-1.335647"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.104326"
                        y3="-1.581776"
                        z3="0.385053"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.903038"
                        y3="-1.104016"
                        z3="0.728303"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.364482"
                        y3="-1.470203"
                        z3="0.105465"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.331432"
                        y3="-2.496153"
                        z3="-0.980203"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.463628"
                        y3="-0.82175"
                        z3="0.552369"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.840508"
                        y3="-0.99912"
                        z3="0.10344"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.016415"
                        y3="-0.106908"
                        z3="0.359832"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.692799"
                        y3="-1.228618"
                        z3="0.998552"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.270583"
                        y3="-2.12943"
                        z3="1.544385"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.579891"
                        y3="-1.219201"
                        z3="-0.751024"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.877757"
                        y3="0.348331"
                        z3="-1.327856"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.437379"
                        y3="1.121042"
                        z3="-1.407057"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.048886"
                        y3="2.19413"
                        z3="0.800705"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.468104"
                        y3="1.471064"
                        z3="0.907246"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.875274"
                        y3="3.958343"
                        z3="-0.01441"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.09475"
                        y3="3.141166"
                        z3="-1.539916"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.649044"
                        y3="2.945158"
                        z3="0.260696"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.889248"
                        y3="-2.028233"
                        z3="1.428502"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.180542"
                        y3="-0.481352"
                        z3="1.856963"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.474351"
                        y3="0.59561"
                        z3="1.541773"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.341127"
                        y3="0.365923"
                        z3="0.024836"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.128856"
                        y3="-0.983994"
                        z3="1.134852"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.023399"
                        y3="1.900477"
                        z3="-2.585457"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.825797"
                        y3="0.908221"
                        z3="-1.140703"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.496539"
                        y3="1.920287"
                        z3="-1.693674"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.048333"
                        y3="4.506447"
                        z3="-2.336354"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.945631"
                        y3="5.210588"
                        z3="-0.724394"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.454249"
                        y3="4.401792"
                        z3="-1.423541"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.192467"
                        y3="-2.312198"
                        z3="-0.414391"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.84772"
                        y3="-0.365607"
                        z3="1.523549"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.042969"
                        y3="-3.444208"
                        z3="-0.589879"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.297458"
                        y3="-2.67518"
                        z3="-1.435069"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.360899"
                        y3="-2.185477"
                        z3="-1.764195"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.328931"
                        y3="-0.076868"
                        z3="1.327918"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.423968"
                        y3="0.830485"
                        z3="0.736693"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.180206"
                        y3="-0.126583"
                        z3="-0.719609"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.77706"
                        y3="-2.94009"
                        z3="2.01882"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.6277,-.0675,.6718;3.2868,-1.8364,-.6501;-4.3388,-.4761,.0177;-3.6999,.7138,-.7072;-3.2097,1.8449,.1936;-2.617,3.0445,-.5574;-1.096,3.0376,-.7369;-3.382,-1.1495,1.0156;-5.6398,-.1016,.7184;-.5891,1.8759,-1.5828;-.6331,4.3616,-1.3356;-2.1043,-1.5818,.3851;-.903,-1.104,.7283;.3645,-1.4702,.1055;.3314,-2.4962,-.9802;1.4636,-.8217,.5524;2.8405,-.9991,.1034;5.0164,-.1069,.3598;5.6928,-1.2286,.9986;6.2706,-2.1294,1.5444;-4.5799,-1.2192,-.751;-2.8778,.3483,-1.3279;-4.4374,1.121,-1.4071;-4.0489,2.1941,.8007;-2.4681,1.4711,.9072;-2.8753,3.9583,-.0144;-3.0947,3.1412,-1.5399;-.649,2.9452,.2607;-3.8892,-2.0282,1.4285;-3.1805,-.4814,1.857;-5.4744,.5956,1.5418;-6.3411,.3659,.0248;-6.1289,-.984,1.1349;-1.0234,1.9005,-2.5855;-.8258,.9082,-1.1407;.4965,1.9203,-1.6937;-1.0483,4.5064,-2.3364;-.9456,5.2106,-.7244;.4542,4.4018,-1.4235;-2.1925,-2.3122,-.4144;-.8477,-.3656,1.5235;-.043,-3.4442,-.5899;1.2975,-2.6752,-1.4351;-.3609,-2.1855,-1.7642;1.3289,-.0769,1.3279;5.424,.8305,.7367;5.1802,-.1266,-.7196;6.7771,-2.9401,2.0188;</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">2935</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2162.2281</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1311.9103</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-853.23018346</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1528.38397035</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2381.61415380</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4191.28919428</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1809.67504048</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02672053</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.38939471</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.15921125</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00479412</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000070549308</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000070549308</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000141098616</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.614531124588</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1012"
                            units="nonsi:electronvolt">-524.8432 -523.1464 -283.4661 -281.8326 -280.7081 -280.0536 -279.8231 -279.7765 -279.7181 -279.5512 -279.4688 -279.3434 -279.3309 -279.3003 -279.0410 -279.0353 -279.0266 -278.9313 -278.8909 -278.8564 -33.7215 -31.1526 -26.1264 -25.4916 -25.0190 -24.8454 -23.9355 -23.2511 -22.9779 -22.1390 -21.5541 -21.4567 -21.1943 -19.9919 -19.3931 -18.6508 -17.8771 -17.5589 -17.4555 -17.3783 -16.6579 -16.4424 -16.2612 -15.6309 -15.3561 -15.2572 -15.0255 -14.8848 -14.6093 -14.1693 -14.0410 -13.9817 -13.9048 -13.6943 -13.1804 -13.0631 -12.9435 -12.7845 -12.7569 -12.5568 -12.2870 -12.1884 -11.9411 -11.7718 -11.4913 -11.4768 -11.2696 -11.0688 -10.8218 -10.8166 -10.6379 -10.4569 -10.4263 -10.3659 -10.1322 -8.6441 0.1740 2.5515 3.0888 3.1721 3.1935 3.4692 3.6014 3.7598 3.9385 4.2735 4.4486 4.4738 4.6459 4.7250 4.7867 4.8690 5.0114 5.0871 5.2725 5.4042 5.5635 5.6218 5.7220 5.7735 5.9333 5.9957 6.1066 6.2279 6.3680 6.3920 6.5209 6.5772 6.6830 6.8639 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42.3327 42.5027 42.6273 42.6868 42.7768 42.8745 42.9415 43.0508 43.3768 43.6478 43.6655 43.6889 43.7845 43.9349 43.9403 44.0718 44.2780 44.3811 44.5436 44.6181 44.7167 44.8556 45.0232 45.1602 45.2299 45.4911 45.6369 45.7049 45.9451 46.0186 46.2124 46.4800 46.6918 46.8541 46.9176 47.1251 47.1807 47.5623 47.6612 47.8906 48.0299 48.1536 48.2396 48.2963 48.4812 48.7199 48.9766 49.0928 49.4480 49.6590 49.9819 50.5063 50.6037 50.7454 51.1054 51.5497 51.7320 51.8946 52.2486 52.3527 52.8929 52.9931 53.1949 53.2847 53.5910 53.7205 53.8310 54.2900 54.5189 55.0002 55.3365 55.5696 56.1056 56.2315 56.7772 57.0203 57.4451 57.7642 58.0161 58.1560 58.5043 58.9838 59.1701 59.3013 59.6739 59.7864 60.1498 60.4212 60.5756 60.7522 60.8705 61.4109 61.5997 61.7017 61.8802 62.2349 62.8908 63.0260 63.2329 64.0457 64.3934 64.5072 65.0076 65.2396 65.6540 65.7494 66.1055 66.2290 66.6241 67.4438 67.4792 67.8531 68.5738 68.9366 69.1108 69.5705 69.9514 70.2685 70.4355 70.6084 70.7791 71.0202 71.3642 71.5263 71.6270 71.7519 71.8896 72.0069 72.1191 72.1920 72.4541 72.7441 72.8655 73.2114 73.4885 73.6412 73.7583 73.9856 74.2905 74.3316 74.6688 74.8810 75.1044 75.3014 75.5569 75.8166 75.9003 76.1730 76.2066 76.3928 76.6422 76.6573 76.9553 77.0962 77.3127 77.4323 77.5510 77.7993 77.9979 78.2092 78.5646 78.7626 79.0270 79.1314 79.2070 79.4176 79.4735 79.5643 79.6521 79.7467 79.9340 79.9803 80.0251 80.2367 80.4361 80.5885 80.7887 80.9708 81.0603 81.1422 81.2673 81.4218 81.6632 81.8386 81.9535 81.9638 82.2699 82.3943 82.5262 82.5833 82.6670 82.8945 83.0570 83.0911 83.2853 83.5406 83.5797 83.6689 83.7701 83.8535 83.9629 84.0861 84.1411 84.4440 84.5854 84.6480 84.8363 84.9749 85.1693 85.3080 85.3543 85.4092 85.6177 85.6731 85.7665 86.0479 86.1171 86.3446 86.4111 86.5324 86.5624 86.7667 86.9063 87.0731 87.1460 87.4934 87.6487 87.7536 87.9821 88.2343 88.3055 88.4598 88.5465 88.6363 88.6765 88.8372 89.1485 89.3261 89.4103 89.6175 89.7449 89.8720 90.0049 90.1373 90.2122 90.5076 90.5530 90.6103 90.8295 90.9024 91.1836 91.3481 91.5154 91.6553 91.9284 92.2921 92.3909 92.4269 92.4703 92.6084 92.8411 92.9925 93.1601 93.1944 93.2814 93.6788 93.7294 93.9520 94.0505 94.2692 94.2779 94.5664 94.6538 95.0064 95.1087 95.1518 95.2960 95.5317 95.6867 95.7877 95.9097 96.0508 96.2142 96.3823 96.5518 96.8458 96.8706 97.1295 97.1608 97.6116 97.6304 97.6955 98.0626 98.1170 98.1433 98.3744 98.6193 98.6826 98.9402 99.1373 99.1774 99.4221 99.5132 99.6924 99.8777 99.9485 100.1008 100.2712 100.6124 100.6982 100.9978 101.0718 101.2897 101.4095 101.5673 101.7279 102.0970 102.3000 102.3596 102.4444 102.6508 102.8492 102.9529 103.0629 103.3197 103.5691 103.6268 103.8564 103.9283 104.0859 104.1400 104.3478 104.4940 104.8436 104.9620 105.1179 105.3955 105.5835 105.6623 105.8336 106.0803 106.3364 106.5806 106.9312 107.1282 107.3029 107.3640 107.4390 107.6913 107.8925 108.0899 108.2904 108.3348 108.6361 108.8170 108.9503 109.0476 109.3782 109.4813 109.6244 109.7168 109.8939 110.0510 110.2077 110.2923 110.5292 110.6992 110.8743 110.9414 111.2029 111.2809 111.6510 111.7455 111.9185 112.1960 112.3206 112.3788 112.6857 112.7561 112.9371 113.1079 113.3599 113.5236 113.5654 113.7039 113.9006 113.9572 114.0660 114.2559 114.4965 114.6135 114.7274 114.8077 114.8843 115.0077 115.1992 115.4683 115.5203 115.5994 115.8230 116.0407 116.2221 116.3222 116.4634 116.5657 116.6271 117.0171 117.1151 117.2065 117.3013 117.4996 117.5740 117.7402 117.8843 117.9515 118.1689 118.1949 118.2622 118.5367 118.8052 118.8867 119.1410 119.2430 119.5672 119.7816 120.0579 120.2923 120.4032 120.4104 120.6417 120.7927 120.8308 120.9594 121.2833 121.3720 121.5783 121.6856 121.8279 121.8838 122.2248 122.3298 122.5137 122.7348 122.9549 123.3143 123.6195 123.7293 123.9761 124.2286 124.3687 124.8179 125.1057 125.2794 125.6742 125.7898 125.9108 126.0767 126.5177 126.7459 126.9944 127.1966 127.4756 127.8661 128.0535 128.1526 128.3868 128.8346 129.0347 129.0763 129.5203 129.6361 129.7946 129.9270 130.1936 130.4671 130.6304 130.7679 130.8008 131.4175 131.5393 131.7338 131.8341 131.8934 132.1179 132.2450 132.6578 132.9954 133.1139 133.4637 133.8024 134.0091 134.0978 134.3589 134.4398 134.7987 134.9187 135.0616 135.2580 135.4041 135.5724 135.8135 136.2212 136.4321 136.7108 137.2976 137.5552 137.8147 138.1195 138.4164 138.4976 138.6981 139.2188 139.3925 139.7129 140.1917 140.3426 140.5343 140.8162 141.1299 141.4145 141.5011 141.7055 142.0795 142.2099 142.5537 142.6837 142.7778 142.9856 143.1825 143.3849 143.3968 143.7361 143.9938 144.2159 144.4428 144.7556 144.8424 145.5087 145.8440 145.9909 146.1588 146.4507 146.7138 146.9695 147.1670 147.4954 147.5541 147.7231 148.0349 148.0987 148.3110 148.6808 149.1210 149.2654 149.4254 149.4854 149.7974 149.8320 150.0693 150.3944 150.5586 150.8011 150.9762 151.0293 151.3294 151.4113 152.1684 152.2533 152.4906 152.5485 152.8659 153.0625 153.1386 153.3016 153.4382 153.8878 153.9456 154.4491 154.5916 154.9386 155.0747 155.5187 155.9037 156.1040 156.4206 156.6869 157.0446 157.1642 157.3679 157.4756 157.6306 157.9689 158.2676 158.3756 158.7352 159.1585 159.3586 159.7304 159.7914 160.1747 160.2216 160.6423 160.9217 161.1384 161.4773 162.0561 162.7094 163.1629 163.9621 164.4455 165.0515 167.4599 168.0067 171.8588 172.2615 173.0795 176.5033 178.0653 179.2398 182.3801 185.7539 186.2116 187.7264 192.4930 192.9021 195.8514 198.7356 204.3632 206.4572 627.3143 630.6758 634.1466 634.2703 634.4676 636.5806 637.9987 639.6755 641.4997 642.4042 643.2263 643.7907 644.3457 646.6002 648.2792 648.4648 649.7640 651.8151 1198.5944 1208.7260</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 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.284483 -0.494684 0.084111 -0.188454 -0.146767 -0.183615 0.097000 -0.136380 -0.332731 -0.305165 -0.304719 -0.088101 -0.191612 0.011077 -0.258727 -0.195442 0.503285 0.032806 -0.424679 0.029480 0.053588 0.092707 0.082106 0.093894 0.065215 0.082608 0.063555 0.023921 0.098248 0.083486 0.084033 0.094150 0.095327 0.096674 0.054842 0.095336 0.081786 0.087787 0.089863 0.130615 0.121439 0.112963 0.106172 0.104798 0.118677 0.137892 0.140749 0.285369</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 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2845 8.4947 5.9159 6.1885 6.1468 6.1836 5.9030 6.1364 6.3327 6.3052 6.3047 6.0881 6.1916 5.9889 6.2587 6.1954 5.4967 5.9672 6.4247 5.9705 0.9464 0.9073 0.9179 0.9061 0.9348 0.9174 0.9364 0.9761 0.9018 0.9165 0.9160 0.9059 0.9047 0.9033 0.9452 0.9047 0.9182 0.9122 0.9101 0.8694 0.8786 0.8870 0.8938 0.8952 0.8813 0.8621 0.8593 0.7146</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2845 -0.4947 0.0841 -0.1885 -0.1468 -0.1836 0.0970 -0.1364 -0.3327 -0.3052 -0.3047 -0.0881 -0.1916 0.0111 -0.2587 -0.1954 0.5033 0.0328 -0.4247 0.0295 0.0536 0.0927 0.0821 0.0939 0.0652 0.0826 0.0636 0.0239 0.0982 0.0835 0.0840 0.0941 0.0953 0.0967 0.0548 0.0953 0.0818 0.0878 0.0899 0.1306 0.1214 0.1130 0.1062 0.1048 0.1187 0.1379 0.1407 0.2854</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1200 2.0050 3.7849 3.8897 3.8526 3.9100 3.7853 3.9157 3.9489 3.9242 3.9363 3.8307 3.8919 3.6728 3.9238 3.7514 4.1294 3.9015 3.7080 3.6471 1.0139 1.0009 1.0111 1.0047 1.0090 1.0047 1.0118 1.0205 1.0065 1.0053 0.9974 1.0034 1.0035 1.0061 1.0111 1.0069 1.0024 1.0053 1.0046 1.0002 1.0199 0.9961 1.0319 0.9950 1.0332 0.9901 0.9986 0.9461</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1200 2.0050 3.7849 3.8897 3.8526 3.9100 3.7853 3.9157 3.9489 3.9242 3.9363 3.8307 3.8919 3.6728 3.9238 3.7514 4.1294 3.9015 3.7080 3.6471 1.0139 1.0009 1.0111 1.0047 1.0090 1.0047 1.0118 1.0205 1.0065 1.0053 0.9974 1.0034 1.0035 1.0061 1.0111 1.0069 1.0024 1.0053 1.0046 1.0002 1.0199 0.9961 1.0319 0.9950 1.0332 0.9901 0.9986 0.9461</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="47">1.1630 0.9143 1.8355 0.9467 0.9065 0.9227 1.0151 0.9088 1.0092 1.0055 0.9178 1.0063 1.0062 0.9452 1.0079 1.0049 0.9224 0.9401 1.0106 0.9485 0.9922 1.0108 0.9903 1.0007 0.9992 0.9942 0.9918 1.0007 0.9872 0.9999 1.0008 1.8269 0.9750 1.0468 0.9867 0.9451 1.6423 0.9837 0.9930 0.9792 1.1036 0.9859 1.0468 0.9581 1.0335 2.7175 0.9540</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 16 0 17 1 16 2 3 2 7 2 8 2 20 3 4 3 21 3 22 4 5 4 23 4 24 5 6 5 25 5 26 6 9 6 10 6 27 7 11 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 11 12 11 39 12 13 12 40 13 14 13 15 14 41 14 42 14 43 15 16 15 44 17 18 17 45 17 46 18 19 19 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022394463</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.252577922583</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-33.93701 32.53386 -1.40316 15.78567 -15.24018 0.54549 -6.28320 6.63945 0.35625</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.54704</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.93225</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
