<?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="-0.13946"
                        y3="-0.398792"
                        z3="-1.569699"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.076991"
                        y3="0.293187"
                        z3="0.556367"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.551305"
                        y3="-2.250887"
                        z3="1.091916"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.490289"
                        y3="1.804884"
                        z3="-0.507885"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.866312"
                        y3="0.629444"
                        z3="0.324301"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.878771"
                        y3="0.441794"
                        z3="-0.813176"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.648984"
                        y3="2.899437"
                        z3="0.100037"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.459161"
                        y3="2.311542"
                        z3="-1.548407"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.201252"
                        y3="-0.018293"
                        z3="0.253318"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.478093"
                        y3="0.123584"
                        z3="-0.506271"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.429134"
                        y3="-1.308263"
                        z3="0.515573"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.504315"
                        y3="-0.806626"
                        z3="-1.459156"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.807506"
                        y3="-1.889753"
                        z3="0.44464"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.349168"
                        y3="-2.276751"
                        z3="0.886898"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.768214"
                        y3="-1.990965"
                        z3="-0.534684"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.441137"
                        y3="0.277889"
                        z3="-0.991855"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.30774"
                        y3="-0.181846"
                        z3="-0.075074"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.965417"
                        y3="-1.560809"
                        z3="0.278087"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.37216"
                        y3="1.638762"
                        z3="-1.574202"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.408867"
                        y3="0.554899"
                        z3="0.616227"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.905195"
                        y3="1.153326"
                        z3="1.897229"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.286576"
                        y3="0.770655"
                        z3="3.109473"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.396434"
                        y3="0.609375"
                        z3="1.304647"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.262784"
                        y3="-0.031794"
                        z3="-1.709317"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.003821"
                        y3="3.360742"
                        z3="-0.650562"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.022475"
                        y3="2.554937"
                        z3="0.919847"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.299781"
                        y3="3.681437"
                        z3="0.496033"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.174581"
                        y3="3.004446"
                        z3="-1.101316"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.023179"
                        y3="1.508514"
                        z3="-2.022246"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.926464"
                        y3="2.849804"
                        z3="-2.334172"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.044812"
                        y3="0.61307"
                        z3="-0.010925"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.764312"
                        y3="-1.061777"
                        z3="-2.488586"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.102674"
                        y3="-2.319075"
                        z3="1.405334"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.848895"
                        y3="-2.704954"
                        z3="-0.282286"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.553354"
                        y3="-1.147194"
                        z3="0.162075"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.288568"
                        y3="-3.083234"
                        z3="0.151215"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.571911"
                        y3="-2.753398"
                        z3="1.844813"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.363709"
                        y3="-1.820052"
                        z3="0.963211"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.930522"
                        y3="-2.216965"
                        z3="0.12736"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.990596"
                        y3="-2.906059"
                        z3="-1.084906"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.547672"
                        y3="2.204791"
                        z3="-1.131612"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.285592"
                        y3="2.203859"
                        z3="-1.396114"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.188808"
                        y3="1.59978"
                        z3="-2.648896"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.79327"
                        y3="1.344637"
                        z3="-0.033752"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.239467"
                        y3="-0.123661"
                        z3="0.822325"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.160527"
                        y3="1.937332"
                        z3="1.791303"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.88172"
                        y3="1.232351"
                        z3="4.00098"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.022259"
                        y3="-0.011977"
                        z3="3.25544"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" 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 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.1395,-.3988,-1.5697;-.077,.2932,.5564;-3.5513,-2.2509,1.0919;2.4903,1.8049,-.5079;2.8663,.6294,.3243;1.8788,.4418,-.8132;1.649,2.8994,.1;3.4592,2.3115,-1.5484;4.2013,-.0183,.2533;.4781,.1236,-.5063;4.4291,-1.3083,.5156;-1.5043,-.8066,-1.4592;5.8075,-1.8898,.4446;3.3492,-2.2768,.8869;-1.7682,-1.991,-.5347;-2.4411,.2779,-.9919;-3.3077,-.1818,-.0751;-2.9654,-1.5608,.2781;-2.3722,1.6388,-1.5742;-4.4089,.5549,.6162;-3.9052,1.1533,1.8972;-4.2866,.7707,3.1095;2.3964,.6094,1.3046;2.2628,-.0318,-1.7093;1.0038,3.3607,-.6506;1.0225,2.5549,.9198;2.2998,3.6814,.496;4.1746,3.0044,-1.1013;4.0232,1.5085,-2.0222;2.9265,2.8498,-2.3342;5.0448,.6131,-.0109;-1.7643,-1.0618,-2.4886;6.1027,-2.3191,1.4053;5.8489,-2.705,-.2823;6.5534,-1.1472,.1621;3.2886,-3.0832,.1512;3.5719,-2.7534,1.8448;2.3637,-1.8201,.9632;-.9305,-2.217,.1274;-1.9906,-2.9061,-1.0849;-1.5477,2.2048,-1.1316;-3.2856,2.2039,-1.3961;-2.1888,1.5998,-2.6489;-4.7933,1.3446,-.0338;-5.2395,-.1237,.8223;-3.1605,1.9373,1.7913;-3.8817,1.2324,4.001;-5.0223,-.012,3.2554;</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">1844.4557798455 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">1.830e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.232 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">0.199 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.436 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="-0.13946032"
                                 y3="-0.39879213"
                                 z3="-1.56969932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.07699069"
                                 y3="0.29318749"
                                 z3="0.55636739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.55130469"
                                 y3="-2.25088737"
                                 z3="1.09191582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.4902889"
                                 y3="1.8048843"
                                 z3="-0.50788501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.86631168"
                                 y3="0.629444"
                                 z3="0.32430134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.87877061"
                                 y3="0.44179352"
                                 z3="-0.81317626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.64898438"
                                 y3="2.8994372"
                                 z3="0.10003655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.45916134"
                                 y3="2.31154164"
                                 z3="-1.54840738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.20125242"
                                 y3="-0.01829314"
                                 z3="0.25331839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.47809274"
                                 y3="0.12358438"
                                 z3="-0.5062712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.42913355"
                                 y3="-1.3082626"
                                 z3="0.51557344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.50431544"
                                 y3="-0.80662571"
                                 z3="-1.45915559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.80750624"
                                 y3="-1.8897526"
                                 z3="0.44463959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.34916768"
                                 y3="-2.27675144"
                                 z3="0.88689771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.76821376"
                                 y3="-1.99096471"
                                 z3="-0.53468384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.44113721"
                                 y3="0.2778894"
                                 z3="-0.99185451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.30773985"
                                 y3="-0.18184648"
                                 z3="-0.07507441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.96541705"
                                 y3="-1.56080876"
                                 z3="0.27808746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.37215958"
                                 y3="1.63876243"
                                 z3="-1.57420182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.40886652"
                                 y3="0.55489903"
                                 z3="0.61622657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.90519487"
                                 y3="1.15332627"
                                 z3="1.89722921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.28657582"
                                 y3="0.77065492"
                                 z3="3.10947281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.39643409"
                                 y3="0.60937459"
                                 z3="1.30464681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.26278392"
                                 y3="-0.03179446"
                                 z3="-1.70931701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.0038211"
                                 y3="3.36074165"
                                 z3="-0.65056161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.02247474"
                                 y3="2.55493701"
                                 z3="0.91984749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.29978054"
                                 y3="3.68143664"
                                 z3="0.49603304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.17458084"
                                 y3="3.00444553"
                                 z3="-1.10131566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.02317884"
                                 y3="1.50851448"
                                 z3="-2.02224624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.92646416"
                                 y3="2.84980407"
                                 z3="-2.33417217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.04481153"
                                 y3="0.61306989"
                                 z3="-0.01092525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.76431217"
                                 y3="-1.06177675"
                                 z3="-2.48858579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.10267413"
                                 y3="-2.31907466"
                                 z3="1.40533388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.8488947"
                                 y3="-2.70495384"
                                 z3="-0.28228649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.55335433"
                                 y3="-1.14719404"
                                 z3="0.16207466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.28856808"
                                 y3="-3.08323392"
                                 z3="0.1512154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.57191076"
                                 y3="-2.75339753"
                                 z3="1.84481276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.36370872"
                                 y3="-1.82005155"
                                 z3="0.96321115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.93052212"
                                 y3="-2.2169655"
                                 z3="0.12735954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.99059621"
                                 y3="-2.90605923"
                                 z3="-1.08490646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.5476716"
                                 y3="2.20479128"
                                 z3="-1.13161223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.28559198"
                                 y3="2.20385941"
                                 z3="-1.39611414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.18880751"
                                 y3="1.59977988"
                                 z3="-2.64889568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.79327018"
                                 y3="1.34463699"
                                 z3="-0.03375168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.23946728"
                                 y3="-0.12366083"
                                 z3="0.82232465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.16052688"
                                 y3="1.93733221"
                                 z3="1.79130275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.88172014"
                                 y3="1.23235073"
                                 z3="4.00097967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.02225851"
                                 y3="-0.01197662"
                                 z3="3.2554403">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" 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 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.1395,-.3988,-1.5697;-.077,.2932,.5564;-3.5513,-2.2509,1.0919;2.4903,1.8049,-.5079;2.8663,.6294,.3243;1.8788,.4418,-.8132;1.649,2.8994,.1;3.4592,2.3115,-1.5484;4.2013,-.0183,.2533;.4781,.1236,-.5063;4.4291,-1.3083,.5156;-1.5043,-.8066,-1.4592;5.8075,-1.8898,.4446;3.3492,-2.2768,.8869;-1.7682,-1.991,-.5347;-2.4411,.2779,-.9919;-3.3077,-.1818,-.0751;-2.9654,-1.5608,.2781;-2.3722,1.6388,-1.5742;-4.4089,.5549,.6162;-3.9052,1.1533,1.8972;-4.2866,.7707,3.1095;2.3964,.6094,1.3046;2.2628,-.0318,-1.7093;1.0038,3.3607,-.6506;1.0225,2.5549,.9198;2.2998,3.6814,.496;4.1746,3.0044,-1.1013;4.0232,1.5085,-2.0222;2.9265,2.8498,-2.3342;5.0448,.6131,-.0109;-1.7643,-1.0618,-2.4886;6.1027,-2.3191,1.4053;5.8489,-2.705,-.2823;6.5534,-1.1472,.1621;3.2886,-3.0832,.1512;3.5719,-2.7534,1.8448;2.3637,-1.8201,.9632;-.9305,-2.217,.1274;-1.9906,-2.9061,-1.0849;-1.5477,2.2048,-1.1316;-3.2856,2.2039,-1.3961;-2.1888,1.5998,-2.6489;-4.7933,1.3446,-.0338;-5.2395,-.1237,.8223;-3.1605,1.9373,1.7913;-3.8817,1.2324,4.001;-5.0223,-.012,3.2554;</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="-0.13946"
                        y3="-0.398792"
                        z3="-1.569699"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.076991"
                        y3="0.293187"
                        z3="0.556367"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.551305"
                        y3="-2.250887"
                        z3="1.091916"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.490289"
                        y3="1.804884"
                        z3="-0.507885"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.866312"
                        y3="0.629444"
                        z3="0.324301"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.878771"
                        y3="0.441794"
                        z3="-0.813176"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.648984"
                        y3="2.899437"
                        z3="0.100037"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.459161"
                        y3="2.311542"
                        z3="-1.548407"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.201252"
                        y3="-0.018293"
                        z3="0.253318"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.478093"
                        y3="0.123584"
                        z3="-0.506271"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.429134"
                        y3="-1.308263"
                        z3="0.515573"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.504315"
                        y3="-0.806626"
                        z3="-1.459156"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.807506"
                        y3="-1.889753"
                        z3="0.44464"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.349168"
                        y3="-2.276751"
                        z3="0.886898"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.768214"
                        y3="-1.990965"
                        z3="-0.534684"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.441137"
                        y3="0.277889"
                        z3="-0.991855"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.30774"
                        y3="-0.181846"
                        z3="-0.075074"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.965417"
                        y3="-1.560809"
                        z3="0.278087"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.37216"
                        y3="1.638762"
                        z3="-1.574202"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.408867"
                        y3="0.554899"
                        z3="0.616227"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.905195"
                        y3="1.153326"
                        z3="1.897229"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.286576"
                        y3="0.770655"
                        z3="3.109473"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.396434"
                        y3="0.609375"
                        z3="1.304647"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.262784"
                        y3="-0.031794"
                        z3="-1.709317"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.003821"
                        y3="3.360742"
                        z3="-0.650562"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.022475"
                        y3="2.554937"
                        z3="0.919847"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.299781"
                        y3="3.681437"
                        z3="0.496033"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.174581"
                        y3="3.004446"
                        z3="-1.101316"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.023179"
                        y3="1.508514"
                        z3="-2.022246"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.926464"
                        y3="2.849804"
                        z3="-2.334172"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.044812"
                        y3="0.61307"
                        z3="-0.010925"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.764312"
                        y3="-1.061777"
                        z3="-2.488586"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.102674"
                        y3="-2.319075"
                        z3="1.405334"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.848895"
                        y3="-2.704954"
                        z3="-0.282286"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.553354"
                        y3="-1.147194"
                        z3="0.162075"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.288568"
                        y3="-3.083234"
                        z3="0.151215"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.571911"
                        y3="-2.753398"
                        z3="1.844813"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.363709"
                        y3="-1.820052"
                        z3="0.963211"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.930522"
                        y3="-2.216965"
                        z3="0.12736"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.990596"
                        y3="-2.906059"
                        z3="-1.084906"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.547672"
                        y3="2.204791"
                        z3="-1.131612"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.285592"
                        y3="2.203859"
                        z3="-1.396114"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.188808"
                        y3="1.59978"
                        z3="-2.648896"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.79327"
                        y3="1.344637"
                        z3="-0.033752"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.239467"
                        y3="-0.123661"
                        z3="0.822325"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.160527"
                        y3="1.937332"
                        z3="1.791303"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.88172"
                        y3="1.232351"
                        z3="4.00098"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.022259"
                        y3="-0.011977"
                        z3="3.25544"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" 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 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.1395,-.3988,-1.5697;-.077,.2932,.5564;-3.5513,-2.2509,1.0919;2.4903,1.8049,-.5079;2.8663,.6294,.3243;1.8788,.4418,-.8132;1.649,2.8994,.1;3.4592,2.3115,-1.5484;4.2013,-.0183,.2533;.4781,.1236,-.5063;4.4291,-1.3083,.5156;-1.5043,-.8066,-1.4592;5.8075,-1.8898,.4446;3.3492,-2.2768,.8869;-1.7682,-1.991,-.5347;-2.4411,.2779,-.9919;-3.3077,-.1818,-.0751;-2.9654,-1.5608,.2781;-2.3722,1.6388,-1.5742;-4.4089,.5549,.6162;-3.9052,1.1533,1.8972;-4.2866,.7707,3.1095;2.3964,.6094,1.3046;2.2628,-.0318,-1.7093;1.0038,3.3607,-.6506;1.0225,2.5549,.9198;2.2998,3.6814,.496;4.1746,3.0044,-1.1013;4.0232,1.5085,-2.0222;2.9265,2.8498,-2.3342;5.0448,.6131,-.0109;-1.7643,-1.0618,-2.4886;6.1027,-2.3191,1.4053;5.8489,-2.705,-.2823;6.5534,-1.1472,.1621;3.2886,-3.0832,.1512;3.5719,-2.7534,1.8448;2.3637,-1.8201,.9632;-.9305,-2.217,.1274;-1.9906,-2.9061,-1.0849;-1.5477,2.2048,-1.1316;-3.2856,2.2039,-1.3961;-2.1888,1.5998,-2.6489;-4.7933,1.3446,-.0338;-5.2395,-.1237,.8223;-3.1605,1.9373,1.7913;-3.8817,1.2324,4.001;-5.0223,-.012,3.2554;</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">2900</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2202.5934</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1324.9435</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41494725</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1844.45577985</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2809.87072709</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4975.85811513</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2165.98738803</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03950714</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.42252622</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.00757897</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00458620</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000075323547</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000075323547</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000150647094</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.144188350006</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">-524.7958 -523.1273 -523.1203 -283.4277 -282.1848 -281.6133 -280.5930 -280.3044 -279.9336 -279.8802 -279.8551 -279.7518 -279.7499 -279.7463 -279.7003 -279.4989 -279.2923 -279.2426 -279.1670 -279.1433 -279.1398 -279.1351 -33.7110 -31.7106 -31.1672 -27.3779 -26.9280 -25.1543 -25.0202 -23.8760 -23.4510 -23.0322 -22.4036 -21.8615 -21.7645 -21.5829 -21.2453 -20.0944 -18.8659 -18.1613 -18.0735 -17.7575 -17.1456 -16.8446 -16.6695 -16.3577 -15.8491 -15.6772 -15.5268 -15.3549 -15.2742 -15.0126 -14.6895 -14.4727 -14.3270 -14.2120 -14.0721 -13.8704 -13.7108 -13.6097 -13.4936 -13.3108 -13.0834 -12.8706 -12.8613 -12.8295 -12.5768 -12.5211 -12.4203 -12.3069 -12.1297 -12.0257 -11.9115 -11.4953 -11.1204 -10.7600 -10.4934 -10.0343 -9.9415 -9.5098 -9.2233 -8.6509 0.6187 1.8656 2.3522 2.8078 3.1773 3.4292 3.4806 3.7780 4.0507 4.1591 4.2985 4.4397 4.5135 4.6280 4.7691 4.9306 5.0756 5.1931 5.2413 5.3711 5.4942 5.5641 5.6152 5.7889 5.8458 5.9763 6.1359 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21.3765 21.5357 21.6981 21.9911 22.1232 22.2883 22.3465 22.4920 23.2206 23.4783 23.6491 23.7300 23.8051 23.9839 24.1325 24.4049 24.5805 24.6409 24.8849 25.2630 25.4775 25.5683 25.8476 25.9228 26.0614 26.2202 26.2935 26.3543 26.5942 26.8007 26.9350 27.0901 27.3953 27.4656 27.6584 27.6765 27.8550 28.0466 28.1544 28.2919 28.4076 28.5040 28.6026 28.6832 28.7792 28.9707 28.9919 29.1222 29.1734 29.4417 29.5008 29.6813 29.8492 30.0819 30.1189 30.3139 30.3553 30.4142 30.7550 30.8408 30.9355 31.0173 31.2478 31.4061 31.5529 31.6249 31.7580 31.8513 31.9812 32.0440 32.2341 32.3506 32.5361 32.6984 32.8062 32.9185 33.0142 33.0939 33.2882 33.3621 33.6132 33.6402 33.9224 33.9996 34.0676 34.1913 34.4659 34.6423 34.9326 35.0916 35.1797 35.3987 35.5774 35.6413 35.7270 35.9223 36.1719 36.2767 36.2927 36.5635 36.7789 36.9172 37.0146 37.0390 37.3436 37.5230 37.7934 37.8632 38.1269 38.2557 38.3254 38.4777 38.5329 38.7431 38.8547 38.9406 39.1205 39.2063 39.4994 39.5392 39.6428 39.7242 39.9151 39.9669 40.3037 40.3994 40.5686 40.7500 40.9021 41.0146 41.2132 41.2594 41.5064 41.7014 41.9578 42.0493 42.2555 42.2682 42.3590 42.5906 42.6305 42.7174 42.7858 42.9053 42.9362 43.0443 43.2326 43.3613 43.6726 43.6973 43.7761 43.8943 43.9163 44.0561 44.1040 44.2687 44.3613 44.5637 44.6298 44.8394 44.8978 45.0457 45.1599 45.2883 45.3440 45.4913 45.6296 45.7399 45.8257 45.9729 46.1662 46.2787 46.4496 46.4991 46.5317 46.9657 47.1458 47.3562 47.6410 47.7368 47.8114 47.9685 48.2336 48.4501 48.5051 48.8492 48.9367 49.0433 49.6184 49.8251 49.9263 50.3359 50.4898 50.9341 51.2016 51.3309 51.5004 51.5472 52.0681 52.1150 52.5484 52.7694 53.2333 53.3136 53.6750 53.9757 54.0762 54.3664 54.8499 55.1023 55.2505 55.5454 55.9944 56.4066 56.6147 56.8925 56.9909 57.4514 57.8340 57.9538 57.9845 58.1747 58.6412 58.6672 59.1976 59.3101 59.5875 59.9123 60.0444 60.2689 60.7383 61.0428 61.2782 61.4392 61.6761 61.9565 62.1927 62.5436 62.9183 62.9874 63.3728 63.5213 63.8842 64.3336 64.5929 64.8672 64.9602 65.1577 65.9214 66.3057 66.5933 66.7168 67.0025 67.3944 67.8611 68.0848 68.4253 68.8449 69.1904 69.3872 69.7274 70.1224 70.2309 70.4929 70.8731 71.1260 71.2079 71.3108 71.6338 71.6835 71.8127 71.9004 72.3866 72.6606 72.8445 72.9785 73.2702 73.5240 73.5733 73.8446 73.9786 74.0982 74.2636 74.4425 74.5293 74.7196 74.9133 75.1621 75.5257 75.6017 75.7410 75.8906 76.1797 76.2462 76.3313 76.7145 76.8943 77.0229 77.2064 77.6359 77.7897 78.1020 78.1898 78.2465 78.4465 78.5507 78.7243 78.9729 79.0084 79.2192 79.3179 79.5348 79.5737 79.7977 79.9684 80.0991 80.1727 80.2161 80.3438 80.5946 80.6476 80.8625 80.9315 80.9893 81.1843 81.3379 81.6052 81.7159 81.7509 81.8890 81.9817 82.3055 82.3678 82.6053 82.6177 82.7323 82.8117 83.0182 83.2702 83.4718 83.5366 83.7135 83.8447 84.0784 84.1779 84.3201 84.3420 84.5603 84.7761 84.8519 85.0097 85.0618 85.1661 85.3292 85.4372 85.5273 85.6994 85.9653 86.2565 86.3074 86.4437 86.5243 86.6419 86.7284 86.9874 87.0327 87.2624 87.3505 87.4438 87.5141 87.7358 87.9752 88.0109 88.2519 88.4952 88.5759 88.7711 88.8818 88.9278 89.2443 89.4330 89.5491 89.7203 89.8636 90.0337 90.1605 90.4079 90.5217 90.7402 90.7709 91.0235 91.2832 91.3286 91.4635 91.5689 91.7092 91.7842 92.0313 92.1324 92.3198 92.4170 92.5924 92.7339 92.9878 93.0894 93.2688 93.3950 93.5116 93.6269 93.6816 93.8305 94.0054 94.3395 94.4030 94.5251 94.7802 94.9019 95.0019 95.0966 95.2666 95.3930 95.5699 95.6324 95.8017 95.8252 96.0776 96.2524 96.3577 96.4676 96.6318 96.9327 97.0624 97.1632 97.3643 97.4955 97.6215 97.7209 97.8203 97.9837 98.1599 98.2649 98.4376 98.4799 98.6958 98.8774 99.0708 99.1934 99.4239 99.5058 99.6576 99.8512 99.9693 100.0133 100.2234 100.4628 100.5405 100.6940 100.9381 101.0870 101.1478 101.2745 101.4968 101.5954 101.9200 102.0799 102.1317 102.2627 102.3685 102.5395 102.6909 102.8644 103.1717 103.3048 103.4803 103.5990 103.6998 103.7386 103.8706 104.2195 104.3326 104.5874 104.7090 105.0911 105.2994 105.3700 105.6217 105.7514 105.7999 106.0814 106.2022 106.2735 106.5607 106.8505 107.0228 107.2137 107.3458 107.4390 107.7537 107.9497 108.1805 108.3360 108.3706 108.7046 108.7713 108.8604 108.9821 109.1453 109.3482 109.4934 109.6337 109.7564 109.8116 109.9320 110.1974 110.3840 110.4243 110.6132 110.8196 110.8908 111.0127 111.2475 111.3092 111.5257 111.5948 111.7319 111.9556 112.0621 112.1423 112.3814 112.4890 112.6220 112.8468 112.9361 113.0465 113.2748 113.3563 113.4387 113.6529 113.8619 113.9475 114.0980 114.4184 114.5543 114.6498 114.8332 114.9675 115.1591 115.2271 115.4956 115.5590 115.6508 115.8453 116.1442 116.3977 116.4065 116.4714 116.5970 116.7872 116.9520 117.0010 117.0861 117.1803 117.2323 117.3314 117.6131 117.7233 117.7327 117.9337 118.0400 118.0875 118.3706 118.4818 118.6731 118.8622 118.9365 119.0680 119.5305 119.6672 119.7669 120.1215 120.3885 120.6010 120.6533 120.8413 121.0671 121.3286 121.4084 121.6219 121.8354 122.0337 122.3265 122.7455 122.7773 122.9009 123.2567 123.5327 123.6723 123.8109 123.8448 124.1095 124.3988 124.6124 124.8718 125.1656 125.2894 125.5113 125.6732 126.0238 126.1343 126.7986 127.1482 127.3933 127.5485 128.0137 128.2311 128.5294 128.6841 128.9920 129.0982 129.2725 129.4289 129.5982 129.7798 130.1269 130.3101 130.3693 130.4089 130.5227 130.5370 130.7762 131.1233 131.1914 131.3622 131.5147 131.6658 132.0796 132.2415 132.4064 132.9504 133.4443 133.4610 133.7097 133.9331 134.0182 134.4279 134.5648 134.7984 134.9430 135.1864 135.3304 135.7136 136.2002 136.5743 136.6763 137.2322 137.7577 138.2407 138.5283 138.6173 138.8541 139.0591 139.4746 139.6806 140.0038 140.2612 140.6516 140.8271 140.8550 141.2772 141.4973 141.6124 141.7271 141.8885 142.3492 142.5981 142.6709 142.8778 143.0709 143.4548 143.6601 143.8395 144.0093 144.0969 144.1856 144.6177 144.8058 144.9492 145.2963 145.3893 145.4922 145.7283 145.9767 146.1282 146.4262 146.6718 146.9334 147.0875 147.2077 147.4398 147.7999 147.8483 148.0835 148.4161 148.6197 148.7021 148.7787 149.1276 149.1816 149.7187 149.8231 149.8379 150.0270 150.1720 150.2304 150.3655 150.4429 150.7198 151.0181 151.1725 151.2799 151.4998 151.8555 152.1418 152.2533 152.4996 152.8146 153.0408 153.2464 153.5493 153.9307 154.2712 154.6526 154.8134 154.9087 155.2160 155.8767 156.1974 156.6688 156.7557 156.8124 157.3044 157.6393 157.9979 158.0318 158.1881 158.3821 159.0113 159.1158 159.2809 159.7786 159.9058 160.1434 160.3822 160.6063 160.8031 160.9625 161.8697 162.2828 163.2690 164.9193 166.3643 168.3165 170.9730 172.3730 173.6622 174.7136 176.4016 176.8923 177.6111 179.5857 180.3585 182.2486 183.2082 185.2722 186.2335 187.2231 188.6018 189.1861 192.8169 194.0716 195.1082 195.9587 197.1631 199.9616 205.1144 208.2633 616.1871 621.5478 626.0422 627.5002 631.8632 632.5947 637.8566 639.2589 639.9528 640.9988 642.6100 643.1698 645.0449 645.2127 646.1432 648.4212 649.1435 650.7722 651.5743 1199.1786 1203.5633 1213.1834</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">-0.301395 -0.499581 -0.491122 0.159971 -0.031570 -0.105639 -0.288549 -0.291426 -0.299774 0.405218 -0.011684 0.295619 -0.229590 -0.241122 -0.154976 -0.002633 -0.124853 0.299183 -0.266015 -0.107424 -0.181037 -0.285253 0.104443 0.091517 0.098349 0.095365 0.101620 0.100472 0.093440 0.098359 0.126897 0.119983 0.096283 0.094961 0.089951 0.099146 0.101667 0.077113 0.114651 0.112489 0.115931 0.109630 0.117547 0.112442 0.091738 0.144011 0.131559 0.114088</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">8.3014 8.4996 8.4911 5.8400 6.0316 6.1056 6.2885 6.2914 6.2998 5.5948 6.0117 5.7044 6.2296 6.2411 6.1550 6.0026 6.1249 5.7008 6.2660 6.1074 6.1810 6.2853 0.8956 0.9085 0.9017 0.9046 0.8984 0.8995 0.9066 0.9016 0.8731 0.8800 0.9037 0.9050 0.9100 0.9009 0.8983 0.9229 0.8853 0.8875 0.8841 0.8904 0.8825 0.8876 0.9083 0.8560 0.8684 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">-0.3014 -0.4996 -0.4911 0.1600 -0.0316 -0.1056 -0.2885 -0.2914 -0.2998 0.4052 -0.0117 0.2956 -0.2296 -0.2411 -0.1550 -0.0026 -0.1249 0.2992 -0.2660 -0.1074 -0.1810 -0.2853 0.1044 0.0915 0.0983 0.0954 0.1016 0.1005 0.0934 0.0984 0.1269 0.1200 0.0963 0.0950 0.0900 0.0991 0.1017 0.0771 0.1147 0.1125 0.1159 0.1096 0.1175 0.1124 0.0917 0.1440 0.1316 0.1141</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1297 1.9994 2.0012 3.6860 3.8249 3.8164 3.8892 3.9091 3.8864 4.1361 3.7034 3.7661 3.9295 3.9393 3.8795 3.6783 3.4681 4.0546 3.9451 3.8697 3.7781 3.9457 1.0260 1.0341 0.9996 1.0161 1.0024 0.9992 1.0012 1.0025 1.0026 0.9911 0.9959 0.9963 1.0060 0.9980 0.9997 1.0166 1.0236 1.0215 0.9953 1.0026 1.0006 1.0069 1.0221 1.0005 1.0029 1.0127</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1297 1.9994 2.0012 3.6860 3.8249 3.8164 3.8892 3.9091 3.8864 4.1361 3.7034 3.7661 3.9295 3.9393 3.8795 3.6783 3.4681 4.0546 3.9451 3.8697 3.7781 3.9457 1.0260 1.0341 0.9996 1.0161 1.0024 0.9992 1.0012 1.0025 1.0026 0.9911 0.9959 0.9963 1.0060 0.9980 0.9997 1.0166 1.0236 1.0215 0.9953 1.0026 1.0006 1.0069 1.0221 1.0005 1.0029 1.0127</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">1.1290 0.8600 1.8171 1.9518 0.9579 0.8412 0.9389 0.9214 0.8897 0.9602 1.0071 1.0269 1.0295 0.9986 0.9882 0.9898 0.9966 0.9943 0.9897 1.8560 0.9956 0.9622 0.9618 0.9295 0.9485 0.9584 0.9813 0.9805 0.9994 0.9824 0.9851 1.0006 0.9997 0.9799 0.9673 1.6231 0.9702 1.0382 0.9219 0.9635 0.9940 0.9805 0.9112 1.0122 1.0103 1.8996 0.9766 0.9977 1.0018</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">-0.024263324</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.439210570451</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.61884 -16.06185 1.55699 7.81801 -6.56471 1.25330 -0.20353 -2.28587 -2.48940</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.19251</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.11471</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
