<?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="0.071523"
                        y3="-0.365079"
                        z3="0.748463"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.164205"
                        y3="-2.563628"
                        z3="1.094672"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.89373"
                        y3="2.224606"
                        z3="0.906132"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.91757"
                        y3="-0.306558"
                        z3="1.605634"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.724286"
                        y3="-0.021855"
                        z3="0.144649"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.104105"
                        y3="-1.263977"
                        z3="0.75117"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.245233"
                        y3="0.59749"
                        z3="2.610365"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.248081"
                        y3="-0.831021"
                        z3="2.088963"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.805055"
                        y3="-0.178922"
                        z3="-0.852244"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.649415"
                        y3="-1.475226"
                        z3="0.889276"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.225669"
                        y3="0.753903"
                        z3="-1.712588"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.496401"
                        y3="-0.417858"
                        z3="0.866713"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.312723"
                        y3="0.455072"
                        z3="-2.701217"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.676039"
                        y3="2.146029"
                        z3="-1.792268"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.016818"
                        y3="0.832251"
                        z3="1.560479"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.138163"
                        y3="-0.401787"
                        z3="-0.499085"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.051873"
                        y3="0.575718"
                        z3="-0.606616"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.108136"
                        y3="1.338082"
                        z3="0.646533"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.792549"
                        y3="-1.427006"
                        z3="-1.512525"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.956534"
                        y3="0.866189"
                        z3="-1.754352"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.225217"
                        y3="0.062803"
                        z3="-1.764412"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.559546"
                        y3="-0.901918"
                        z3="-0.916499"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.023224"
                        y3="0.780558"
                        z3="-0.05509"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.613736"
                        y3="-2.197397"
                        z3="0.535693"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.3577"
                        y3="1.092585"
                        z3="2.221414"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.940778"
                        y3="1.381033"
                        z3="2.918523"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.958507"
                        y3="0.045853"
                        z3="3.50839"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.703549"
                        y3="-1.538864"
                        z3="1.39713"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.13272"
                        y3="-1.338626"
                        z3="3.048772"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.952525"
                        y3="-0.008799"
                        z3="2.232393"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.286044"
                        y3="-1.152509"
                        z3="-0.887405"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.791338"
                        y3="-1.322387"
                        z3="1.403492"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.657506"
                        y3="-0.577226"
                        z3="-2.638854"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.17571"
                        y3="1.10873"
                        z3="-2.547813"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.971088"
                        y3="0.632949"
                        z3="-3.724801"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.488292"
                        y3="2.877367"
                        z3="-1.784611"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.001273"
                        y3="2.400466"
                        z3="-0.976821"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.136587"
                        y3="2.297956"
                        z3="-2.731603"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.395229"
                        y3="0.643785"
                        z3="2.565313"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.239967"
                        y3="1.597024"
                        z3="1.640439"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.730874"
                        y3="-1.389743"
                        z3="-1.767632"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.987041"
                        y3="-2.428402"
                        z3="-1.121802"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.361717"
                        y3="-1.305832"
                        z3="-2.432124"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.4346"
                        y3="0.701806"
                        z3="-2.701889"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.218928"
                        y3="1.92828"
                        z3="-1.755343"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.914988"
                        y3="0.320554"
                        z3="-2.562602"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.50259"
                        y3="-1.424026"
                        z3="-1.017599"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.922149"
                        y3="-1.211455"
                        z3="-0.096654"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.0715,-.3651,.7485;-.1642,-2.5636,1.0947;3.8937,2.2246,.9061;-2.9176,-.3066,1.6056;-2.7243,-.0219,.1446;-2.1041,-1.264,.7512;-2.2452,.5975,2.6104;-4.2481,-.831,2.089;-3.8051,-.1789,-.8522;-.6494,-1.4752,.8893;-4.2257,.7539,-1.7126;1.4964,-.4179,.8667;-5.3127,.4551,-2.7012;-3.676,2.146,-1.7923;2.0168,.8323,1.5605;2.1382,-.4018,-.4991;3.0519,.5757,-.6066;3.1081,1.3381,.6465;1.7925,-1.427,-1.5125;3.9565,.8662,-1.7544;5.2252,.0628,-1.7644;5.5595,-.9019,-.9165;-2.0232,.7806,-.0551;-2.6137,-2.1974,.5357;-1.3577,1.0926,2.2214;-2.9408,1.381,2.9185;-1.9585,.0459,3.5084;-4.7035,-1.5389,1.3971;-4.1327,-1.3386,3.0488;-4.9525,-.0088,2.2324;-4.286,-1.1525,-.8874;1.7913,-1.3224,1.4035;-5.6575,-.5772,-2.6389;-6.1757,1.1087,-2.5478;-4.9711,.6329,-3.7248;-4.4883,2.8774,-1.7846;-3.0013,2.4005,-.9768;-3.1366,2.298,-2.7316;2.3952,.6438,2.5653;1.24,1.597,1.6404;.7309,-1.3897,-1.7676;1.987,-2.4284,-1.1218;2.3617,-1.3058,-2.4321;3.4346,.7018,-2.7019;4.2189,1.9283,-1.7553;5.915,.3206,-2.5626;6.5026,-1.424,-1.0176;4.9221,-1.2115,-.0967;</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">1811.8968272316 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">1.891e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.222 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">0.208 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.435 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="0.07152282"
                                 y3="-0.36507857"
                                 z3="0.74846255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.16420478"
                                 y3="-2.56362808"
                                 z3="1.09467244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.89372967"
                                 y3="2.2246058"
                                 z3="0.90613218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.91757029"
                                 y3="-0.30655834"
                                 z3="1.60563425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.72428565"
                                 y3="-0.02185499"
                                 z3="0.14464918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.1041048"
                                 y3="-1.26397707"
                                 z3="0.75117042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.24523311"
                                 y3="0.59748997"
                                 z3="2.61036533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.24808103"
                                 y3="-0.83102058"
                                 z3="2.08896314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.80505494"
                                 y3="-0.17892161"
                                 z3="-0.85224387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.64941529"
                                 y3="-1.47522607"
                                 z3="0.88927584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.22566887"
                                 y3="0.75390283"
                                 z3="-1.71258774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.49640063"
                                 y3="-0.4178584"
                                 z3="0.86671257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.31272273"
                                 y3="0.45507202"
                                 z3="-2.70121732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.67603896"
                                 y3="2.14602872"
                                 z3="-1.79226811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.01681781"
                                 y3="0.83225057"
                                 z3="1.56047887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.1381634"
                                 y3="-0.40178712"
                                 z3="-0.49908459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.05187253"
                                 y3="0.57571789"
                                 z3="-0.6066159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.10813597"
                                 y3="1.33808224"
                                 z3="0.64653323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.79254931"
                                 y3="-1.42700561"
                                 z3="-1.51252504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.95653431"
                                 y3="0.86618891"
                                 z3="-1.75435233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.22521749"
                                 y3="0.062803"
                                 z3="-1.76441176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.55954578"
                                 y3="-0.90191776"
                                 z3="-0.91649945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.02322412"
                                 y3="0.78055785"
                                 z3="-0.0550899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.61373634"
                                 y3="-2.19739717"
                                 z3="0.53569254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.35769961"
                                 y3="1.09258494"
                                 z3="2.22141365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.94077778"
                                 y3="1.38103259"
                                 z3="2.91852255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.95850718"
                                 y3="0.0458529"
                                 z3="3.50839007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.70354877"
                                 y3="-1.53886366"
                                 z3="1.3971305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.13271993"
                                 y3="-1.33862604"
                                 z3="3.04877208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.952525"
                                 y3="-0.00879866"
                                 z3="2.23239292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.28604397"
                                 y3="-1.15250926"
                                 z3="-0.88740512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.7913383"
                                 y3="-1.32238716"
                                 z3="1.40349188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.65750573"
                                 y3="-0.57722646"
                                 z3="-2.6388535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.17570987"
                                 y3="1.10872959"
                                 z3="-2.54781268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.97108799"
                                 y3="0.63294903"
                                 z3="-3.72480117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.48829152"
                                 y3="2.87736748"
                                 z3="-1.78461134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.0012725"
                                 y3="2.40046566"
                                 z3="-0.97682131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.13658681"
                                 y3="2.29795637"
                                 z3="-2.73160295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.395229"
                                 y3="0.64378517"
                                 z3="2.56531337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.2399668"
                                 y3="1.59702366"
                                 z3="1.64043919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.73087435"
                                 y3="-1.38974319"
                                 z3="-1.7676319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.9870411"
                                 y3="-2.42840228"
                                 z3="-1.12180238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.36171708"
                                 y3="-1.30583202"
                                 z3="-2.43212409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.4345997"
                                 y3="0.70180604"
                                 z3="-2.70188947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.21892837"
                                 y3="1.92828019"
                                 z3="-1.75534282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.91498816"
                                 y3="0.32055374"
                                 z3="-2.56260222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.50258983"
                                 y3="-1.42402611"
                                 z3="-1.01759887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.92214941"
                                 y3="-1.21145524"
                                 z3="-0.0966538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.0715,-.3651,.7485;-.1642,-2.5636,1.0947;3.8937,2.2246,.9061;-2.9176,-.3066,1.6056;-2.7243,-.0219,.1446;-2.1041,-1.264,.7512;-2.2452,.5975,2.6104;-4.2481,-.831,2.089;-3.8051,-.1789,-.8522;-.6494,-1.4752,.8893;-4.2257,.7539,-1.7126;1.4964,-.4179,.8667;-5.3127,.4551,-2.7012;-3.676,2.146,-1.7923;2.0168,.8323,1.5605;2.1382,-.4018,-.4991;3.0519,.5757,-.6066;3.1081,1.3381,.6465;1.7925,-1.427,-1.5125;3.9565,.8662,-1.7544;5.2252,.0628,-1.7644;5.5595,-.9019,-.9165;-2.0232,.7806,-.0551;-2.6137,-2.1974,.5357;-1.3577,1.0926,2.2214;-2.9408,1.381,2.9185;-1.9585,.0459,3.5084;-4.7035,-1.5389,1.3971;-4.1327,-1.3386,3.0488;-4.9525,-.0088,2.2324;-4.286,-1.1525,-.8874;1.7913,-1.3224,1.4035;-5.6575,-.5772,-2.6389;-6.1757,1.1087,-2.5478;-4.9711,.6329,-3.7248;-4.4883,2.8774,-1.7846;-3.0013,2.4005,-.9768;-3.1366,2.298,-2.7316;2.3952,.6438,2.5653;1.24,1.597,1.6404;.7309,-1.3897,-1.7676;1.987,-2.4284,-1.1218;2.3617,-1.3058,-2.4321;3.4346,.7018,-2.7019;4.2189,1.9283,-1.7553;5.915,.3206,-2.5626;6.5026,-1.424,-1.0176;4.9221,-1.2115,-.0967;</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 "1-OCTANOL"</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="0.071523"
                        y3="-0.365079"
                        z3="0.748463"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.164205"
                        y3="-2.563628"
                        z3="1.094672"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.89373"
                        y3="2.224606"
                        z3="0.906132"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.91757"
                        y3="-0.306558"
                        z3="1.605634"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.724286"
                        y3="-0.021855"
                        z3="0.144649"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.104105"
                        y3="-1.263977"
                        z3="0.75117"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.245233"
                        y3="0.59749"
                        z3="2.610365"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.248081"
                        y3="-0.831021"
                        z3="2.088963"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.805055"
                        y3="-0.178922"
                        z3="-0.852244"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.649415"
                        y3="-1.475226"
                        z3="0.889276"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.225669"
                        y3="0.753903"
                        z3="-1.712588"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.496401"
                        y3="-0.417858"
                        z3="0.866713"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.312723"
                        y3="0.455072"
                        z3="-2.701217"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.676039"
                        y3="2.146029"
                        z3="-1.792268"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.016818"
                        y3="0.832251"
                        z3="1.560479"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.138163"
                        y3="-0.401787"
                        z3="-0.499085"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.051873"
                        y3="0.575718"
                        z3="-0.606616"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.108136"
                        y3="1.338082"
                        z3="0.646533"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.792549"
                        y3="-1.427006"
                        z3="-1.512525"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.956534"
                        y3="0.866189"
                        z3="-1.754352"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.225217"
                        y3="0.062803"
                        z3="-1.764412"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.559546"
                        y3="-0.901918"
                        z3="-0.916499"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.023224"
                        y3="0.780558"
                        z3="-0.05509"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.613736"
                        y3="-2.197397"
                        z3="0.535693"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.3577"
                        y3="1.092585"
                        z3="2.221414"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.940778"
                        y3="1.381033"
                        z3="2.918523"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.958507"
                        y3="0.045853"
                        z3="3.50839"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.703549"
                        y3="-1.538864"
                        z3="1.39713"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.13272"
                        y3="-1.338626"
                        z3="3.048772"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.952525"
                        y3="-0.008799"
                        z3="2.232393"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.286044"
                        y3="-1.152509"
                        z3="-0.887405"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.791338"
                        y3="-1.322387"
                        z3="1.403492"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.657506"
                        y3="-0.577226"
                        z3="-2.638854"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.17571"
                        y3="1.10873"
                        z3="-2.547813"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.971088"
                        y3="0.632949"
                        z3="-3.724801"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.488292"
                        y3="2.877367"
                        z3="-1.784611"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.001273"
                        y3="2.400466"
                        z3="-0.976821"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.136587"
                        y3="2.297956"
                        z3="-2.731603"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.395229"
                        y3="0.643785"
                        z3="2.565313"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.239967"
                        y3="1.597024"
                        z3="1.640439"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.730874"
                        y3="-1.389743"
                        z3="-1.767632"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.987041"
                        y3="-2.428402"
                        z3="-1.121802"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.361717"
                        y3="-1.305832"
                        z3="-2.432124"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.4346"
                        y3="0.701806"
                        z3="-2.701889"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.218928"
                        y3="1.92828"
                        z3="-1.755343"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.914988"
                        y3="0.320554"
                        z3="-2.562602"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.50259"
                        y3="-1.424026"
                        z3="-1.017599"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.922149"
                        y3="-1.211455"
                        z3="-0.096654"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.0715,-.3651,.7485;-.1642,-2.5636,1.0947;3.8937,2.2246,.9061;-2.9176,-.3066,1.6056;-2.7243,-.0219,.1446;-2.1041,-1.264,.7512;-2.2452,.5975,2.6104;-4.2481,-.831,2.089;-3.8051,-.1789,-.8522;-.6494,-1.4752,.8893;-4.2257,.7539,-1.7126;1.4964,-.4179,.8667;-5.3127,.4551,-2.7012;-3.676,2.146,-1.7923;2.0168,.8323,1.5605;2.1382,-.4018,-.4991;3.0519,.5757,-.6066;3.1081,1.3381,.6465;1.7925,-1.427,-1.5125;3.9565,.8662,-1.7544;5.2252,.0628,-1.7644;5.5595,-.9019,-.9165;-2.0232,.7806,-.0551;-2.6137,-2.1974,.5357;-1.3577,1.0926,2.2214;-2.9408,1.381,2.9185;-1.9585,.0459,3.5084;-4.7035,-1.5389,1.3971;-4.1327,-1.3386,3.0488;-4.9525,-.0088,2.2324;-4.286,-1.1525,-.8874;1.7913,-1.3224,1.4035;-5.6575,-.5772,-2.6389;-6.1757,1.1087,-2.5478;-4.9711,.6329,-3.7248;-4.4883,2.8774,-1.7846;-3.0013,2.4005,-.9768;-3.1366,2.298,-2.7316;2.3952,.6438,2.5653;1.24,1.597,1.6404;.7309,-1.3897,-1.7676;1.987,-2.4284,-1.1218;2.3617,-1.3058,-2.4321;3.4346,.7018,-2.7019;4.2189,1.9283,-1.7553;5.915,.3206,-2.5626;6.5026,-1.424,-1.0176;4.9221,-1.2115,-.0967;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2874</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2237.5979</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1335.9354</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! (  0.5s)</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">-965.42737245</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1811.89682723</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2777.32419968</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4909.59131417</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2132.26711449</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03098136</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.40806622</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.98069377</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00462723</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999925857583</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999925857583</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999851715165</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.137085772057</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1046">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7885 -523.0799 -523.0487 -283.4253 -282.1473 -281.5969 -280.5687 -280.3312 -279.9960 -279.9095 -279.9054 -279.7975 -279.7681 -279.7643 -279.7590 -279.5321 -279.3178 -279.2743 -279.1982 -279.1958 -279.1952 -279.1715 -33.6973 -31.7012 -31.1414 -27.4251 -26.9389 -25.1798 -25.0451 -23.8731 -23.3893 -23.0411 -22.3579 -21.8455 -21.7634 -21.5791 -21.3083 -20.1928 -18.9764 -18.3017 -18.1937 -18.0591 -17.3020 -16.9250 -16.2634 -16.1984 -15.8541 -15.7452 -15.4846 -15.3868 -15.0693 -14.9651 -14.6829 -14.5092 -14.3094 -14.1977 -14.1531 -13.9524 -13.6176 -13.4493 -13.3731 -13.1992 -13.1317 -12.9510 -12.8998 -12.8610 -12.8376 -12.5987 -12.5507 -12.3568 -12.2245 -11.9547 -11.9232 -11.4659 -11.1206 -10.9515 -10.4979 -10.0599 -9.6968 -9.6313 -9.4288 -8.4327 0.6746 2.0862 2.4536 2.7221 3.0932 3.2599 3.4863 3.7476 3.8751 3.9515 4.1192 4.3887 4.6554 4.7457 4.8217 4.8882 5.0577 5.1649 5.3000 5.3842 5.4377 5.4497 5.5884 5.6260 5.9640 6.0010 6.1016 6.2241 6.2757 6.3432 6.4399 6.4970 6.6611 6.7817 6.8123 6.9235 6.9779 7.0579 7.1495 7.1906 7.4022 7.4215 7.6576 7.7711 7.8019 7.9040 8.1572 8.2975 8.4697 8.5375 8.6174 8.8346 8.8847 9.1133 9.2247 9.2453 9.6044 9.6170 9.7697 9.9839 10.0991 10.2492 10.3406 10.4542 10.6353 10.7529 10.8900 10.9530 11.1406 11.1743 11.2603 11.4428 11.6149 11.6904 11.8401 11.9929 12.1931 12.2223 12.3097 12.4197 12.5755 12.6763 12.7219 12.8452 12.9081 13.0746 13.1559 13.2187 13.4134 13.5204 13.6110 13.6813 13.7194 13.8410 13.9569 14.0585 14.0865 14.2408 14.3749 14.4177 14.5656 14.6503 14.7446 14.8388 14.9554 14.9860 15.0471 15.1225 15.2357 15.2953 15.4096 15.4908 15.5181 15.5482 15.6185 15.6930 15.7647 15.9145 16.0007 16.1182 16.1645 16.2346 16.3227 16.4567 16.5442 16.7343 16.7786 16.8554 16.9753 17.1734 17.3064 17.3468 17.5366 17.5825 17.8463 17.9433 18.0678 18.2909 18.4888 18.6410 18.8027 18.8481 19.0017 19.3819 19.4247 19.6757 19.7083 19.7366 19.8723 20.0672 20.1939 20.4797 20.5904 20.8869 20.9329 21.1466 21.2612 21.5313 21.5744 21.8459 21.9307 22.2582 22.3355 22.8257 22.8761 23.0951 23.1942 23.3664 23.7131 23.8393 23.8532 24.1429 24.2830 24.5556 24.6967 24.8256 24.9735 25.3582 25.6052 25.8210 25.9864 26.1996 26.3631 26.5741 26.6163 26.6280 26.9659 27.0369 27.2148 27.2762 27.4376 27.5322 27.7852 27.9838 27.9929 28.2275 28.3123 28.4838 28.5448 28.6013 28.7219 28.8332 29.0179 29.0640 29.3149 29.4116 29.4535 29.5682 29.8036 29.9022 29.9178 29.9819 30.2792 30.4700 30.5769 30.7715 31.0393 31.0845 31.1267 31.2776 31.3006 31.3798 31.5944 31.8713 32.0228 32.0569 32.1681 32.2989 32.3607 32.4741 32.7457 32.8882 33.0494 33.1342 33.1731 33.4386 33.4796 33.6325 33.9222 34.0583 34.1916 34.4013 34.4567 34.6772 34.7979 34.9012 35.0139 35.1673 35.4229 35.5494 35.7801 36.0050 36.1698 36.3036 36.3665 36.5069 36.5688 36.7423 36.8390 37.0020 37.0189 37.1099 37.1852 37.3164 37.6074 37.7020 37.9593 38.0939 38.3875 38.5064 38.5465 38.7835 38.9366 39.2735 39.2899 39.5385 39.6649 39.8483 39.9316 40.1478 40.4209 40.5483 40.6148 40.6969 40.7605 40.8694 41.0109 41.1525 41.3267 41.3544 41.6556 41.8146 41.8743 41.9054 42.2956 42.4326 42.4792 42.5793 42.6150 42.7487 42.7927 42.9817 43.0880 43.1403 43.2684 43.3817 43.5161 43.6228 43.6722 43.7576 43.9848 44.1187 44.3201 44.3559 44.3818 44.6695 44.7369 44.8181 45.0704 45.0746 45.2593 45.4395 45.5547 45.6342 45.7579 45.9382 46.1193 46.2519 46.4413 46.7082 46.8516 46.9028 47.3124 47.4509 47.6362 47.7459 48.0107 48.1445 48.3589 48.3985 48.7678 48.9878 49.1196 49.2107 49.4167 49.6491 49.8526 50.3180 50.4456 50.5539 50.6886 51.2198 51.3352 51.6089 51.9062 52.1350 52.2412 52.3159 52.6114 52.7797 53.5118 53.7882 53.8928 54.4411 54.6211 55.0015 55.3533 55.6990 56.2905 56.6044 56.7127 56.9876 57.3465 57.5292 57.7560 58.1032 58.1207 58.4314 58.5673 58.6948 59.0843 59.4320 59.7455 59.9150 60.2543 60.3947 60.5140 60.8393 61.0753 61.4738 61.6563 61.8433 62.3220 62.3790 62.7204 62.7757 63.1777 63.2519 63.4450 63.6121 64.0773 64.7205 64.8780 65.5705 65.8530 65.9737 66.2960 66.6599 66.7533 67.1642 67.5779 67.8767 68.2328 68.5852 69.1487 69.3287 69.5866 69.7645 70.2027 70.4867 70.6886 70.7041 71.1010 71.1696 71.5374 71.7258 71.9490 72.3487 72.4167 72.5444 72.9713 73.0439 73.1101 73.3907 73.5814 73.5926 73.7832 74.0524 74.3636 74.4904 74.5873 74.8358 74.9974 75.0060 75.4697 75.5135 75.5754 75.9006 76.0780 76.3449 76.5777 76.8545 77.0880 77.2912 77.3338 77.4314 77.6063 77.7084 77.7967 78.0387 78.1246 78.4367 78.6323 78.6743 79.0194 79.0646 79.2427 79.2823 79.5102 79.5868 79.8158 79.9195 80.1386 80.2838 80.3749 80.4808 80.6703 80.7117 80.8133 80.9622 81.2314 81.3992 81.5141 81.6315 81.8793 81.8899 82.0036 82.2299 82.3390 82.4438 82.6188 82.6786 82.8110 83.0537 83.2833 83.5002 83.5655 83.7144 83.7852 83.8391 84.0009 84.1291 84.2689 84.3244 84.6095 84.6957 84.9330 84.9784 85.1222 85.2355 85.2996 85.4646 85.6854 85.8733 86.0680 86.1138 86.2771 86.4570 86.5025 86.5667 86.7793 86.8319 87.1049 87.2855 87.3864 87.5110 87.7560 87.8271 87.9919 88.0485 88.2763 88.3382 88.6869 88.8033 88.9187 88.9465 89.1471 89.3295 89.4232 89.5609 89.7799 90.1071 90.2210 90.3667 90.5269 90.6486 90.7807 91.0921 91.1589 91.3512 91.4885 91.6731 91.7311 91.7862 91.9625 92.0762 92.3097 92.5081 92.7135 92.8888 92.9667 92.9850 93.1354 93.3301 93.5011 93.6402 93.8147 93.9246 93.9999 94.0991 94.2026 94.4960 94.6769 94.7457 94.9113 94.9940 95.1476 95.3862 95.4049 95.5770 95.6821 95.9740 96.0345 96.3043 96.5597 96.6995 96.9648 97.0040 97.0786 97.2118 97.3224 97.4825 97.7447 97.9133 98.0045 98.1276 98.2479 98.4651 98.5290 98.6252 98.8242 98.9732 99.0735 99.1914 99.4437 99.4992 99.6584 99.8519 99.9311 100.0248 100.0548 100.3063 100.4480 100.7570 100.8195 100.8664 101.2139 101.3721 101.4553 101.5616 101.6927 101.9381 102.0729 102.2030 102.3062 102.6179 102.8449 102.9325 103.1676 103.4082 103.4447 103.5995 103.8013 103.8929 104.1311 104.4567 104.5894 104.9003 105.0314 105.1279 105.3879 105.6289 105.8386 106.0202 106.2116 106.2688 106.4000 106.5233 106.7151 106.8841 107.0892 107.2619 107.4490 107.6433 107.6997 107.8771 107.9727 108.3911 108.7426 108.7891 108.8559 109.0176 109.0719 109.2471 109.4383 109.5674 109.8140 109.9368 109.9747 110.1362 110.2342 110.3171 110.4359 110.7560 110.9574 111.0528 111.1843 111.3049 111.5202 111.5572 111.6525 111.9929 112.0724 112.1742 112.4557 112.5684 112.7729 112.8043 112.9217 112.9780 113.1715 113.3731 113.5967 113.6105 113.6875 114.0329 114.0762 114.1509 114.3098 114.5013 114.6844 114.7492 114.9320 115.0425 115.3170 115.5905 115.6195 115.8017 115.9192 115.9467 116.2579 116.3953 116.5913 116.7444 116.8620 117.0591 117.1160 117.3462 117.3864 117.4442 117.6024 117.7689 117.9134 118.1481 118.2866 118.4778 118.6114 118.6656 118.8840 119.1813 119.3036 119.4828 119.6233 119.6727 119.9639 120.1975 120.3279 120.4518 120.5243 120.6058 120.8675 121.2294 121.3876 121.5289 121.6596 121.7346 121.8931 122.3136 122.7351 122.9752 123.0841 123.3144 123.5018 123.7459 123.8633 124.2607 124.4892 124.6588 124.9241 125.0331 125.3648 125.5862 125.6991 126.0888 126.3905 126.6979 126.8687 127.0747 127.2534 127.7144 127.7526 128.0448 128.4883 128.6170 128.7910 129.0751 129.1120 129.4196 129.5145 129.9193 130.1614 130.2746 130.4156 130.6528 130.8281 130.8976 131.0916 131.2982 131.4238 131.6077 131.8272 131.9948 132.1540 132.3570 133.1077 133.1888 133.5890 133.7964 134.0232 134.1343 134.2607 134.4543 134.8432 135.2232 135.4744 135.6204 135.9199 136.2781 136.7103 137.1032 137.4549 137.4640 137.7979 138.5016 138.6814 138.9713 139.2829 139.4017 139.8697 140.1750 140.3104 140.4929 140.8028 140.9199 141.2653 141.4285 141.7297 141.7400 141.9160 142.1483 142.3736 142.8251 142.9746 143.0534 143.3472 143.5883 143.6345 143.7185 144.0797 144.4648 144.5238 144.7976 144.9832 145.1832 145.3942 145.5549 145.7759 145.8552 146.2285 146.4568 146.5211 146.7436 146.8038 147.3465 147.4264 147.6665 147.9660 147.9797 148.3596 148.6163 148.7567 148.9518 149.1596 149.4102 149.4219 149.5919 149.7669 149.9666 150.0805 150.2992 150.3156 150.4160 150.6546 151.0585 151.1849 151.3055 151.4694 151.7710 152.0220 152.0646 152.5875 152.7288 153.0485 153.1148 153.3870 153.9133 154.0128 154.5201 155.0701 155.1535 155.4233 156.1475 156.6789 157.1539 157.2648 157.5025 157.7739 157.8671 157.8912 158.3031 158.4246 158.5353 158.7410 158.9965 159.5648 159.7780 159.8835 160.0112 160.0678 160.4716 160.6713 161.3640 161.8459 162.2025 163.4828 165.6345 167.8478 168.5107 171.7986 172.9321 172.9868 174.8241 176.1320 176.8356 177.2873 178.0372 179.7230 182.1553 182.2707 185.6000 186.0979 187.4786 188.2861 188.7707 193.7228 194.4701 195.1401 195.8766 196.6002 198.4531 205.7567 209.0544 614.8295 621.8744 626.4780 627.1367 630.7679 633.7714 638.6468 639.1064 640.2270 641.2716 642.9181 643.3180 644.7622 645.7769 645.8501 647.4257 649.3185 650.2389 651.4394 1199.0844 1199.2782 1213.5720</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">-0.282805 -0.465772 -0.446214 0.113021 0.073178 -0.140895 -0.275664 -0.269457 -0.306917 0.409466 -0.029316 0.230397 -0.223107 -0.259644 -0.138266 -0.037405 -0.092449 0.298249 -0.244065 -0.086695 -0.185730 -0.273674 0.094099 0.088546 0.086819 0.095373 0.100753 0.087672 0.097995 0.096416 0.117939 0.106923 0.088139 0.094108 0.092450 0.093559 0.090686 0.099694 0.098899 0.102222 0.117146 0.116089 0.101156 0.102845 0.093978 0.130107 0.130138 0.110014</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">8.2828 8.4658 8.4462 5.8870 5.9268 6.1409 6.2757 6.2695 6.3069 5.5905 6.0293 5.7696 6.2231 6.2596 6.1383 6.0374 6.0924 5.7018 6.2441 6.0867 6.1857 6.2737 0.9059 0.9115 0.9132 0.9046 0.8992 0.9123 0.9020 0.9036 0.8821 0.8931 0.9119 0.9059 0.9075 0.9064 0.9093 0.9003 0.9011 0.8978 0.8829 0.8839 0.8988 0.8972 0.9060 0.8699 0.8699 0.8900</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">-0.2828 -0.4658 -0.4462 0.1130 0.0732 -0.1409 -0.2757 -0.2695 -0.3069 0.4095 -0.0293 0.2304 -0.2231 -0.2596 -0.1383 -0.0374 -0.0924 0.2982 -0.2441 -0.0867 -0.1857 -0.2737 0.0941 0.0885 0.0868 0.0954 0.1008 0.0877 0.0980 0.0964 0.1179 0.1069 0.0881 0.0941 0.0925 0.0936 0.0907 0.0997 0.0989 0.1022 0.1171 0.1161 0.1012 0.1028 0.0940 0.1301 0.1301 0.1100</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1080 2.0386 2.0597 3.6934 3.7107 3.9081 3.9151 3.9108 3.8735 4.1643 3.7380 3.7500 3.9260 3.9459 3.9096 3.7462 3.4274 4.0711 3.9372 3.8449 3.8346 3.9082 1.0294 1.0353 1.0107 1.0015 0.9999 1.0057 1.0018 1.0022 1.0105 1.0354 1.0089 0.9964 0.9954 0.9984 1.0081 0.9957 1.0236 1.0259 0.9997 1.0020 1.0049 0.9994 1.0179 1.0028 1.0044 1.0152</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1080 2.0386 2.0597 3.6934 3.7107 3.9081 3.9151 3.9108 3.8735 4.1643 3.7380 3.7500 3.9260 3.9459 3.9096 3.7462 3.4274 4.0711 3.9372 3.8449 3.8346 3.9082 1.0294 1.0353 1.0107 1.0015 0.9999 1.0057 1.0018 1.0022 1.0105 1.0354 1.0089 0.9964 0.9954 0.9984 1.0081 0.9957 1.0236 1.0259 0.9997 1.0020 1.0049 0.9994 1.0179 1.0028 1.0044 1.0152</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">1.1744 0.8084 1.8676 2.0333 0.8629 0.8976 0.9475 0.9481 0.9136 0.9701 1.0112 1.0444 1.0091 0.9861 0.9920 0.9960 0.9880 0.9904 0.9951 1.8569 0.9781 0.9653 0.9614 0.9264 0.9782 0.9680 0.9999 0.9840 0.9785 0.9845 1.0052 0.9823 1.0136 0.9743 0.9803 1.6530 0.9576 0.9973 0.8942 0.9695 0.9778 0.9993 0.9540 0.9999 0.9961 1.8859 0.9884 0.9951 1.0031</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">-0.023294171</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.450666620170</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.30516 17.57641 -1.72875 2.14976 -2.22766 -0.07790 -6.93311 5.99746 -0.93565</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.96725</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.00036</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
