<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.076396"
                        y3="0.333077"
                        z3="0.784756"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.353862"
                        y3="-0.093292"
                        z3="2.938957"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.696992"
                        y3="2.060935"
                        z3="-1.389416"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.237458"
                        y3="-1.603329"
                        z3="0.225381"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.655026"
                        y3="-0.181051"
                        z3="0.014178"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.013642"
                        y3="-0.588057"
                        z3="1.335137"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.274026"
                        y3="-2.66123"
                        z3="0.523043"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.082565"
                        y3="-2.145575"
                        z3="-0.583957"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.064772"
                        y3="0.253755"
                        z3="0.006243"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.694974"
                        y3="-0.10243"
                        z3="1.775675"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.563694"
                        y3="1.327618"
                        z3="-0.616166"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.396201"
                        y3="0.82127"
                        z3="1.051957"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.764282"
                        y3="2.305091"
                        z3="-1.421763"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.028042"
                        y3="1.64199"
                        z3="-0.542396"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.744184"
                        y3="1.906365"
                        z3="0.043556"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.419039"
                        y3="-0.267699"
                        z3="0.828992"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.345151"
                        y3="0.100127"
                        z3="-0.071164"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.029602"
                        y3="1.434916"
                        z3="-0.589269"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.348623"
                        y3="-1.543552"
                        z3="1.580646"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.515283"
                        y3="-0.676088"
                        z3="-0.583058"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.143381"
                        y3="-1.391733"
                        z3="-1.84974"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.62186"
                        y3="-1.097896"
                        z3="-3.052102"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.996675"
                        y3="0.37274"
                        z3="-0.644843"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.693346"
                        y3="-0.696308"
                        z3="2.172968"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.801497"
                        y3="-3.529624"
                        z3="0.985094"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.754008"
                        y3="-2.997575"
                        z3="-0.397787"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.053913"
                        y3="-2.317969"
                        z3="1.201143"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.403014"
                        y3="-1.377078"
                        z3="-0.943742"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.472272"
                        y3="-2.66696"
                        z3="-1.460221"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.504306"
                        y3="-2.869799"
                        z3="-0.006391"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.758795"
                        y3="-0.361867"
                        z3="0.570628"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.454355"
                        y3="1.190534"
                        z3="2.077733"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.92813"
                        y3="3.320762"
                        z3="-1.053435"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.692325"
                        y3="2.119992"
                        z3="-1.409057"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.090376"
                        y3="2.30268"
                        z3="-2.464868"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.195839"
                        y3="2.614735"
                        z3="-0.072746"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.466041"
                        y3="1.704613"
                        z3="-1.541817"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.583279"
                        y3="0.894084"
                        z3="0.023005"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.975872"
                        y3="2.005197"
                        z3="-0.726442"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.873007"
                        y3="2.887321"
                        z3="0.501516"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.21237"
                        y3="-2.177385"
                        z3="1.391467"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.456706"
                        y3="-2.111124"
                        z3="1.30352"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.283923"
                        y3="-1.356949"
                        z3="2.653752"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.354755"
                        y3="-0.002264"
                        z3="-0.766573"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.841869"
                        y3="-1.399246"
                        z3="0.167191"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.40806"
                        y3="-2.184193"
                        z3="-1.743236"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.303872"
                        y3="-1.640475"
                        z3="-3.933182"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.349302"
                        y3="-0.308482"
                        z3="-3.200846"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.0764,.3331,.7848;.3539,-.0933,2.939;-3.697,2.0609,-1.3894;2.2375,-1.6033,.2254;2.655,-.1811,.0142;2.0136,-.5881,1.3351;3.274,-2.6612,.523;1.0826,-2.1456,-.584;4.0648,.2538,.0062;.695,-.1024,1.7757;4.5637,1.3276,-.6162;-1.3962,.8213,1.052;3.7643,2.3051,-1.4218;6.028,1.642,-.5424;-1.7442,1.9064,.0436;-2.419,-.2677,.829;-3.3452,.1001,-.0712;-3.0296,1.4349,-.5893;-2.3486,-1.5436,1.5806;-4.5153,-.6761,-.5831;-4.1434,-1.3917,-1.8497;-4.6219,-1.0979,-3.0521;1.9967,.3727,-.6448;2.6933,-.6963,2.173;2.8015,-3.5296,.9851;3.754,-2.9976,-.3978;4.0539,-2.318,1.2011;.403,-1.3771,-.9437;1.4723,-2.667,-1.4602;.5043,-2.8698,-.0064;4.7588,-.3619,.5706;-1.4544,1.1905,2.0777;3.9281,3.3208,-1.0534;2.6923,2.12,-1.4091;4.0904,2.3027,-2.4649;6.1958,2.6147,-.0727;6.466,1.7046,-1.5418;6.5833,.8941,.023;-.9759,2.0052,-.7264;-1.873,2.8873,.5015;-3.2124,-2.1774,1.3915;-1.4567,-2.1111,1.3035;-2.2839,-1.3569,2.6538;-5.3548,-.0023,-.7666;-4.8419,-1.3992,.1672;-3.4081,-2.1842,-1.7432;-4.3039,-1.6405,-3.9332;-5.3493,-.3085,-3.2008;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1364</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1821.3711322331 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">1.886e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.246 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">0.210 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.465 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.0763963"
                                 y3="0.33307655"
                                 z3="0.78475563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.35386237"
                                 y3="-0.09329231"
                                 z3="2.93895731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.6969917"
                                 y3="2.06093462"
                                 z3="-1.38941602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.23745815"
                                 y3="-1.603329"
                                 z3="0.22538073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.65502576"
                                 y3="-0.18105051"
                                 z3="0.01417783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.01364201"
                                 y3="-0.58805727"
                                 z3="1.33513726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.27402598"
                                 y3="-2.6612301"
                                 z3="0.52304256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.08256467"
                                 y3="-2.14557523"
                                 z3="-0.58395654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.064772"
                                 y3="0.25375473"
                                 z3="0.00624324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.69497378"
                                 y3="-0.10243049"
                                 z3="1.77567473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.56369369"
                                 y3="1.32761825"
                                 z3="-0.6161658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.39620132"
                                 y3="0.82127028"
                                 z3="1.0519569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.76428217"
                                 y3="2.3050906"
                                 z3="-1.42176257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.02804198"
                                 y3="1.64198959"
                                 z3="-0.54239553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.74418355"
                                 y3="1.90636492"
                                 z3="0.04355634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.41903878"
                                 y3="-0.26769934"
                                 z3="0.82899162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.34515148"
                                 y3="0.10012676"
                                 z3="-0.07116399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.02960184"
                                 y3="1.43491584"
                                 z3="-0.58926932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.34862305"
                                 y3="-1.54355215"
                                 z3="1.58064551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.51528331"
                                 y3="-0.67608841"
                                 z3="-0.58305767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.14338138"
                                 y3="-1.39173297"
                                 z3="-1.84973952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.62186041"
                                 y3="-1.09789629"
                                 z3="-3.05210202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.99667524"
                                 y3="0.37273964"
                                 z3="-0.64484256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.6933461"
                                 y3="-0.69630847"
                                 z3="2.17296759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.80149656"
                                 y3="-3.52962406"
                                 z3="0.98509369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.75400818"
                                 y3="-2.9975753"
                                 z3="-0.39778709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.05391261"
                                 y3="-2.31796942"
                                 z3="1.20114286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.40301446"
                                 y3="-1.37707796"
                                 z3="-0.94374179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.47227232"
                                 y3="-2.66696013"
                                 z3="-1.46022053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.50430606"
                                 y3="-2.86979911"
                                 z3="-0.00639056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.75879494"
                                 y3="-0.36186748"
                                 z3="0.57062812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.45435487"
                                 y3="1.1905343"
                                 z3="2.07773251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.92813005"
                                 y3="3.32076153"
                                 z3="-1.05343532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.69232517"
                                 y3="2.11999248"
                                 z3="-1.40905667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.09037612"
                                 y3="2.3026802"
                                 z3="-2.46486762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.19583895"
                                 y3="2.61473485"
                                 z3="-0.07274556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.46604094"
                                 y3="1.70461265"
                                 z3="-1.54181733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.583279"
                                 y3="0.89408428"
                                 z3="0.02300525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.97587202"
                                 y3="2.00519683"
                                 z3="-0.72644184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.873007"
                                 y3="2.88732119"
                                 z3="0.50151647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.21236994"
                                 y3="-2.1773851"
                                 z3="1.39146721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.45670586"
                                 y3="-2.11112376"
                                 z3="1.30351968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.28392306"
                                 y3="-1.35694853"
                                 z3="2.65375191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.35475461"
                                 y3="-0.00226385"
                                 z3="-0.76657284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.84186898"
                                 y3="-1.39924606"
                                 z3="0.16719137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.40806017"
                                 y3="-2.18419278"
                                 z3="-1.74323628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.30387231"
                                 y3="-1.64047467"
                                 z3="-3.93318195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.3493016"
                                 y3="-0.30848236"
                                 z3="-3.20084635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.0764,.3331,.7848;.3539,-.0933,2.939;-3.697,2.0609,-1.3894;2.2375,-1.6033,.2254;2.655,-.1811,.0142;2.0136,-.5881,1.3351;3.274,-2.6612,.523;1.0826,-2.1456,-.584;4.0648,.2538,.0062;.695,-.1024,1.7757;4.5637,1.3276,-.6162;-1.3962,.8213,1.052;3.7643,2.3051,-1.4218;6.028,1.642,-.5424;-1.7442,1.9064,.0436;-2.419,-.2677,.829;-3.3452,.1001,-.0712;-3.0296,1.4349,-.5893;-2.3486,-1.5436,1.5806;-4.5153,-.6761,-.5831;-4.1434,-1.3917,-1.8497;-4.6219,-1.0979,-3.0521;1.9967,.3727,-.6448;2.6933,-.6963,2.173;2.8015,-3.5296,.9851;3.754,-2.9976,-.3978;4.0539,-2.318,1.2011;.403,-1.3771,-.9437;1.4723,-2.667,-1.4602;.5043,-2.8698,-.0064;4.7588,-.3619,.5706;-1.4544,1.1905,2.0777;3.9281,3.3208,-1.0534;2.6923,2.12,-1.4091;4.0904,2.3027,-2.4649;6.1958,2.6147,-.0727;6.466,1.7046,-1.5418;6.5833,.8941,.023;-.9759,2.0052,-.7264;-1.873,2.8873,.5015;-3.2124,-2.1774,1.3915;-1.4567,-2.1111,1.3035;-2.2839,-1.3569,2.6538;-5.3548,-.0023,-.7666;-4.8419,-1.3992,.1672;-3.4081,-2.1842,-1.7432;-4.3039,-1.6405,-3.9332;-5.3493,-.3085,-3.2008;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.076396"
                        y3="0.333077"
                        z3="0.784756"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.353862"
                        y3="-0.093292"
                        z3="2.938957"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.696992"
                        y3="2.060935"
                        z3="-1.389416"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.237458"
                        y3="-1.603329"
                        z3="0.225381"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.655026"
                        y3="-0.181051"
                        z3="0.014178"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.013642"
                        y3="-0.588057"
                        z3="1.335137"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.274026"
                        y3="-2.66123"
                        z3="0.523043"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.082565"
                        y3="-2.145575"
                        z3="-0.583957"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.064772"
                        y3="0.253755"
                        z3="0.006243"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.694974"
                        y3="-0.10243"
                        z3="1.775675"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.563694"
                        y3="1.327618"
                        z3="-0.616166"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.396201"
                        y3="0.82127"
                        z3="1.051957"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.764282"
                        y3="2.305091"
                        z3="-1.421763"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.028042"
                        y3="1.64199"
                        z3="-0.542396"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.744184"
                        y3="1.906365"
                        z3="0.043556"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.419039"
                        y3="-0.267699"
                        z3="0.828992"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.345151"
                        y3="0.100127"
                        z3="-0.071164"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.029602"
                        y3="1.434916"
                        z3="-0.589269"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.348623"
                        y3="-1.543552"
                        z3="1.580646"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.515283"
                        y3="-0.676088"
                        z3="-0.583058"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.143381"
                        y3="-1.391733"
                        z3="-1.84974"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.62186"
                        y3="-1.097896"
                        z3="-3.052102"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.996675"
                        y3="0.37274"
                        z3="-0.644843"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.693346"
                        y3="-0.696308"
                        z3="2.172968"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.801497"
                        y3="-3.529624"
                        z3="0.985094"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.754008"
                        y3="-2.997575"
                        z3="-0.397787"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.053913"
                        y3="-2.317969"
                        z3="1.201143"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.403014"
                        y3="-1.377078"
                        z3="-0.943742"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.472272"
                        y3="-2.66696"
                        z3="-1.460221"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.504306"
                        y3="-2.869799"
                        z3="-0.006391"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.758795"
                        y3="-0.361867"
                        z3="0.570628"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.454355"
                        y3="1.190534"
                        z3="2.077733"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.92813"
                        y3="3.320762"
                        z3="-1.053435"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.692325"
                        y3="2.119992"
                        z3="-1.409057"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.090376"
                        y3="2.30268"
                        z3="-2.464868"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.195839"
                        y3="2.614735"
                        z3="-0.072746"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.466041"
                        y3="1.704613"
                        z3="-1.541817"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.583279"
                        y3="0.894084"
                        z3="0.023005"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.975872"
                        y3="2.005197"
                        z3="-0.726442"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.873007"
                        y3="2.887321"
                        z3="0.501516"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.21237"
                        y3="-2.177385"
                        z3="1.391467"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.456706"
                        y3="-2.111124"
                        z3="1.30352"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.283923"
                        y3="-1.356949"
                        z3="2.653752"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.354755"
                        y3="-0.002264"
                        z3="-0.766573"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.841869"
                        y3="-1.399246"
                        z3="0.167191"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.40806"
                        y3="-2.184193"
                        z3="-1.743236"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.303872"
                        y3="-1.640475"
                        z3="-3.933182"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.349302"
                        y3="-0.308482"
                        z3="-3.200846"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.0764,.3331,.7848;.3539,-.0933,2.939;-3.697,2.0609,-1.3894;2.2375,-1.6033,.2254;2.655,-.1811,.0142;2.0136,-.5881,1.3351;3.274,-2.6612,.523;1.0826,-2.1456,-.584;4.0648,.2538,.0062;.695,-.1024,1.7757;4.5637,1.3276,-.6162;-1.3962,.8213,1.052;3.7643,2.3051,-1.4218;6.028,1.642,-.5424;-1.7442,1.9064,.0436;-2.419,-.2677,.829;-3.3452,.1001,-.0712;-3.0296,1.4349,-.5893;-2.3486,-1.5436,1.5806;-4.5153,-.6761,-.5831;-4.1434,-1.3917,-1.8497;-4.6219,-1.0979,-3.0521;1.9967,.3727,-.6448;2.6933,-.6963,2.173;2.8015,-3.5296,.9851;3.754,-2.9976,-.3978;4.0539,-2.318,1.2011;.403,-1.3771,-.9437;1.4723,-2.667,-1.4602;.5043,-2.8698,-.0064;4.7588,-.3619,.5706;-1.4544,1.1905,2.0777;3.9281,3.3208,-1.0534;2.6923,2.12,-1.4091;4.0904,2.3027,-2.4649;6.1958,2.6147,-.0727;6.466,1.7046,-1.5418;6.5833,.8941,.023;-.9759,2.0052,-.7264;-1.873,2.8873,.5015;-3.2124,-2.1774,1.3915;-1.4567,-2.1111,1.3035;-2.2839,-1.3569,2.6538;-5.3548,-.0023,-.7666;-4.8419,-1.3992,.1672;-3.4081,-2.1842,-1.7432;-4.3039,-1.6405,-3.9332;-5.3493,-.3085,-3.2008;</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">2888</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2205.9498</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1325.7204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</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">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41635167</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1821.37113223</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2786.78748391</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4928.52416337</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2141.73667947</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03831610</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41326022</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99690855</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00459881</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000013578157</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000013578157</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000027156315</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.141729676600</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.8051 -523.1858 -523.0975 -283.4747 -282.2284 -281.6158 -280.5997 -280.3311 -279.9886 -279.9748 -279.9259 -279.7644 -279.7604 -279.7416 -279.7263 -279.4890 -279.3070 -279.2949 -279.1641 -279.1472 -279.1459 -279.1210 -33.7263 -31.7835 -31.1660 -27.4082 -26.9434 -25.1626 -25.0484 -23.9180 -23.4097 -23.0417 -22.3671 -21.8084 -21.7284 -21.5411 -21.2544 -20.2041 -18.9626 -18.3250 -18.1383 -18.0321 -17.2731 -17.1595 -16.3048 -16.2862 -15.8233 -15.7505 -15.4911 -15.3596 -15.0993 -14.9870 -14.6610 -14.4234 -14.3693 -14.1850 -14.1498 -13.9518 -13.7570 -13.4793 -13.4031 -13.2430 -13.0483 -12.8461 -12.8306 -12.7940 -12.7245 -12.5222 -12.4775 -12.3389 -12.2975 -11.9549 -11.8856 -11.4171 -11.2295 -10.9905 -10.6376 -10.0009 -9.9467 -9.6452 -9.3581 -8.4009 0.5826 1.9226 2.3331 2.9297 3.1705 3.4318 3.5211 3.6691 3.9877 4.1655 4.2462 4.3859 4.5987 4.7226 4.8634 4.9882 5.0087 5.1911 5.3309 5.3506 5.4517 5.5986 5.6628 5.7790 5.9257 6.0433 6.1483 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21.1345 21.2145 21.3845 21.7179 21.9277 22.1702 22.4230 22.5133 22.6943 22.9823 23.3150 23.4250 23.5783 23.9276 24.1177 24.1239 24.2760 24.5368 24.9535 24.9908 25.2454 25.4106 25.4849 25.8521 25.9092 26.0713 26.3839 26.4582 26.5020 26.6568 26.7825 27.1117 27.2386 27.4851 27.5882 27.6692 27.8082 27.9387 28.0613 28.1395 28.2925 28.4963 28.5423 28.6694 28.7935 28.8452 29.0709 29.2762 29.3425 29.3963 29.4676 29.5846 29.7836 29.8951 30.0010 30.1087 30.1619 30.3445 30.4322 30.5902 30.6398 30.8227 31.1293 31.1953 31.3227 31.5362 31.6105 31.7636 31.9484 32.0350 32.3058 32.4167 32.4587 32.5691 32.6839 32.8619 32.8920 33.0447 33.2847 33.4301 33.4628 33.6683 33.8179 33.9275 33.9826 34.1018 34.3310 34.5241 34.6964 34.9136 34.9624 35.0607 35.2034 35.4171 35.5877 35.7680 35.8868 36.0620 36.0923 36.3849 36.4994 36.6227 36.9063 37.0774 37.2202 37.3369 37.4251 37.6408 37.8995 38.0138 38.0605 38.2180 38.4505 38.5683 38.7645 38.9803 39.1582 39.1851 39.2897 39.3459 39.4510 39.5757 39.7658 39.8701 40.3301 40.3895 40.4624 40.5763 40.6158 40.9737 41.1641 41.3061 41.4866 41.5453 41.6763 41.9404 41.9581 42.1036 42.1396 42.3909 42.5751 42.5989 42.7384 42.8691 42.9711 43.0954 43.1551 43.2598 43.4711 43.5357 43.5694 43.6804 43.8454 43.9844 44.0489 44.1919 44.2533 44.4135 44.4579 44.5982 44.7076 44.8408 45.0009 45.1967 45.4138 45.4781 45.5634 45.6695 45.8815 46.0603 46.2874 46.4363 46.5060 46.6080 46.6794 46.8701 46.9670 47.0627 47.3974 47.6468 47.8112 47.8859 48.1302 48.4538 48.7422 48.8745 49.0362 49.1942 49.3576 49.5252 49.8672 50.2187 50.3501 50.6522 50.8692 51.1265 51.4718 51.7241 51.9368 52.2442 52.3455 52.4835 52.9396 53.1571 53.3687 53.7300 53.9575 54.1566 54.3844 54.7431 54.8621 55.2646 56.0737 56.2915 56.5719 56.7922 56.9191 57.5649 57.6737 57.9571 58.2261 58.5398 58.6855 59.1121 59.2456 59.4826 59.5134 59.9926 60.3769 60.5664 60.7080 60.9960 61.0504 61.3541 61.4145 61.9044 62.0920 62.4037 62.5482 62.7413 63.0958 63.5222 63.7476 63.8020 64.0787 64.7012 64.9206 65.2229 65.8481 66.2342 66.6326 66.8055 67.1602 67.2445 67.5555 67.7620 68.1186 68.8827 69.2008 69.4694 69.7905 69.9277 70.1617 70.4217 70.6583 70.8750 71.0799 71.2583 71.5508 71.8802 71.9790 72.2963 72.3606 72.6205 72.7655 72.8389 73.2087 73.4730 73.5029 73.7189 74.0601 74.1408 74.2195 74.3838 74.7118 74.9361 75.0029 75.1100 75.4918 75.5103 75.6653 75.8015 75.9425 76.2982 76.4469 76.7312 76.7818 77.0606 77.1965 77.5096 77.6344 77.8367 77.9553 78.0567 78.3434 78.4558 78.7751 78.8051 78.9660 79.1077 79.1398 79.4726 79.5405 79.5997 79.7658 79.8285 79.9444 80.1828 80.2712 80.3613 80.5098 80.6923 80.8031 80.8989 81.0355 81.2154 81.2464 81.4442 81.5348 82.0043 82.2389 82.2797 82.4989 82.6579 82.7155 82.8086 83.0078 83.1054 83.1801 83.4776 83.5823 83.6374 83.8260 84.0570 84.1192 84.2970 84.3409 84.5101 84.5496 84.9553 85.0581 85.1419 85.1958 85.2983 85.5170 85.6101 85.6435 85.8541 85.9522 86.1849 86.2149 86.3076 86.5030 86.5666 86.7261 86.8462 87.0906 87.1393 87.1664 87.3030 87.6902 87.8067 88.0074 88.0529 88.2280 88.4334 88.6801 88.7098 88.8769 88.9867 89.0428 89.1713 89.4348 89.4833 89.7654 89.9237 90.0448 90.2814 90.4978 90.7107 90.8237 91.0735 91.1432 91.3752 91.4578 91.5038 91.7254 91.8569 91.8960 92.1911 92.2671 92.3969 92.6291 92.8409 92.9853 93.1855 93.2419 93.4594 93.5564 93.7723 93.8771 93.9342 93.9962 94.1657 94.3053 94.3955 94.5142 94.5685 94.6842 94.7866 94.8523 95.0415 95.4782 95.4982 95.8474 96.0563 96.2164 96.3444 96.3984 96.6317 96.7414 96.9405 97.0612 97.2462 97.5084 97.5407 97.6252 97.8477 98.0915 98.1377 98.2898 98.3990 98.5387 98.6363 98.7962 98.9029 99.0553 99.1974 99.4121 99.6355 99.6700 99.7924 99.9373 100.1717 100.6000 100.6459 100.7060 100.8062 101.0304 101.2365 101.3424 101.5293 101.6629 101.7980 101.9491 102.0240 102.2832 102.3819 102.5177 102.5611 102.7121 102.9311 103.0876 103.3845 103.5116 103.7185 103.8253 104.0761 104.3096 104.4789 104.5093 104.7279 105.0419 105.1087 105.4443 105.5624 105.7812 106.0675 106.1048 106.2096 106.4176 106.5255 106.9073 107.0961 107.1325 107.2194 107.3920 107.6250 107.6799 108.1059 108.1400 108.1704 108.4009 108.7097 108.9662 109.0856 109.2286 109.2885 109.4598 109.4955 109.6622 109.8514 109.9902 110.0268 110.3715 110.4392 110.4720 110.5285 110.6859 110.7920 111.0110 111.1957 111.3216 111.3999 111.7450 111.8353 112.0078 112.1237 112.2756 112.4065 112.5726 112.7282 113.0343 113.1293 113.2121 113.3928 113.4977 113.5513 113.8229 114.0559 114.1808 114.2789 114.5447 114.7116 114.7497 114.9886 115.0307 115.0703 115.3068 115.4255 115.6110 115.9409 116.0289 116.1290 116.3669 116.4666 116.5934 116.7083 116.9613 117.0194 117.0367 117.1169 117.3017 117.3410 117.5989 117.7730 117.8309 117.9229 118.0026 118.3390 118.4600 118.5015 118.6228 118.8686 119.0851 119.3177 119.5979 119.7850 119.8500 120.2552 120.4209 120.4898 120.7551 120.8718 121.0978 121.1729 121.3993 121.6893 121.9856 122.1609 122.4784 122.7220 122.9596 123.3123 123.3878 123.5701 123.6941 123.7215 124.0329 124.1510 124.2501 124.4835 124.8310 125.3614 125.4224 125.6191 125.8303 126.3752 126.6171 126.9084 127.1152 127.3772 127.6048 127.7635 128.0845 128.2250 128.7422 128.8438 128.9920 129.2131 129.6088 129.7503 129.8647 130.1226 130.1471 130.3001 130.3811 130.4320 130.7892 130.9102 131.1257 131.1522 131.3472 131.6227 131.8708 132.2307 132.3685 132.7738 133.1923 133.4758 133.5803 133.7890 133.9895 134.1160 134.3911 134.5480 134.5568 135.0785 135.3244 135.4204 135.7814 136.3470 136.5433 136.7529 137.3981 137.8309 138.1814 138.5185 138.5954 138.9654 139.0862 139.2178 139.8551 139.9521 140.4776 140.6925 140.8276 140.8708 141.2416 141.4068 141.4420 141.7963 141.9498 142.2008 142.2652 142.5515 142.9434 143.0969 143.3866 143.7576 144.0912 144.3017 144.4205 144.6755 144.8579 144.8996 145.1750 145.3136 145.4175 145.5673 145.8514 145.9676 146.1040 146.4104 146.6994 147.0609 147.1178 147.3016 147.3573 147.6327 148.0401 148.1405 148.4853 148.7225 148.8151 148.9595 149.0919 149.4432 149.5301 149.6493 149.8483 150.0203 150.2544 150.2843 150.6000 150.6550 150.9361 151.0911 151.2105 151.2378 151.8109 151.8499 151.9596 152.1549 152.6127 152.8133 153.1608 153.3248 153.6323 154.0173 154.1878 154.5917 154.9000 155.3708 155.4990 155.7595 156.6309 156.8234 157.2476 157.5862 157.6491 157.8861 157.9409 158.1581 158.2960 158.4411 158.4888 158.9182 159.6351 159.9144 160.2497 160.3001 160.7496 160.8774 161.0677 161.3736 161.9036 163.1892 164.7833 165.4115 168.1082 169.2928 171.1951 172.6491 173.0617 174.7063 175.8429 176.7511 177.2200 177.7481 179.6349 181.8442 182.2160 185.3749 186.1870 187.3799 188.2259 188.6631 193.6887 194.3337 195.1216 195.6941 196.3713 198.5413 205.9859 209.0183 613.6101 622.1162 626.1268 627.5500 630.8213 633.3214 637.9284 639.1433 640.1965 641.0935 643.0530 643.4556 645.1421 645.2051 646.1642 647.6303 649.4289 650.1510 651.6927 1198.8874 1199.3644 1213.8955</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.277557 -0.498805 -0.483456 0.122125 0.034278 -0.099497 -0.288595 -0.297779 -0.292562 0.418553 -0.038270 0.220616 -0.256048 -0.223671 -0.136928 -0.036365 -0.070796 0.305284 -0.256973 -0.100058 -0.180597 -0.284801 0.106820 0.091401 0.097813 0.099545 0.092217 0.091140 0.103656 0.101692 0.119290 0.112371 0.094691 0.089602 0.098324 0.094367 0.093081 0.088887 0.103451 0.105043 0.105489 0.118145 0.119140 0.093895 0.111595 0.144072 0.132117 0.114060</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2776 8.4988 8.4835 5.8779 5.9657 6.0995 6.2886 6.2978 6.2926 5.5814 6.0383 5.7794 6.2560 6.2237 6.1369 6.0364 6.0708 5.6947 6.2570 6.1001 6.1806 6.2848 0.8932 0.9086 0.9022 0.9005 0.9078 0.9089 0.8963 0.8983 0.8807 0.8876 0.9053 0.9104 0.9017 0.9056 0.9069 0.9111 0.8965 0.8950 0.8945 0.8819 0.8809 0.9061 0.8884 0.8559 0.8679 0.8859</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2776 -0.4988 -0.4835 0.1221 0.0343 -0.0995 -0.2886 -0.2978 -0.2926 0.4186 -0.0383 0.2206 -0.2560 -0.2237 -0.1369 -0.0364 -0.0708 0.3053 -0.2570 -0.1001 -0.1806 -0.2848 0.1068 0.0914 0.0978 0.0995 0.0922 0.0911 0.1037 0.1017 0.1193 0.1124 0.0947 0.0896 0.0983 0.0944 0.0931 0.0889 0.1035 0.1050 0.1055 0.1181 0.1191 0.0939 0.1116 0.1441 0.1321 0.1141</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1119 1.9947 2.0092 3.6727 3.7704 3.8295 3.9155 3.9047 3.8770 4.1700 3.7554 3.7526 3.9415 3.9232 3.9301 3.7445 3.4398 4.0522 3.9371 3.8607 3.7851 3.9466 1.0112 1.0314 1.0004 1.0004 1.0070 1.0148 1.0025 0.9962 1.0117 1.0281 0.9970 1.0121 0.9963 0.9963 0.9956 1.0084 1.0276 1.0218 1.0063 0.9929 1.0054 1.0223 1.0058 1.0004 1.0026 1.0132</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1119 1.9947 2.0092 3.6727 3.7704 3.8295 3.9155 3.9047 3.8770 4.1700 3.7554 3.7526 3.9415 3.9232 3.9301 3.7445 3.4398 4.0522 3.9371 3.8607 3.7851 3.9466 1.0112 1.0314 1.0004 1.0004 1.0070 1.0148 1.0025 0.9962 1.0117 1.0281 0.9970 1.0121 0.9963 0.9963 0.9956 1.0084 1.0276 1.0218 1.0063 0.9929 1.0054 1.0223 1.0058 1.0004 1.0026 1.0132</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1913 0.8034 1.8284 1.9586 0.9054 0.8829 0.9389 0.9250 0.8716 0.9937 1.0107 1.0528 1.0051 0.9890 0.9952 0.9930 0.9913 0.9899 1.0011 1.8574 0.9680 0.9652 0.9609 0.9312 0.9874 0.9716 0.9829 1.0046 0.9838 0.9819 0.9796 1.0021 1.0196 0.9798 0.9717 1.6396 0.9500 1.0141 0.9021 0.9980 0.9609 0.9892 0.9150 1.0080 1.0120 1.9011 0.9753 0.9975 1.0014</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023547197</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.439898869403</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.95595 -15.66052 1.29544 -7.90018 6.64781 -1.25236 -7.38395 7.47866 0.09471</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.80431</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.58620</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
