<?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="0.36343"
                        y3="-0.391205"
                        z3="0.520146"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.998794"
                        y3="0.508839"
                        z3="2.043767"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.690338"
                        y3="2.705437"
                        z3="-0.084318"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.927487"
                        y3="-1.701908"
                        z3="0.754583"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.346826"
                        y3="-0.306254"
                        z3="0.441911"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.910228"
                        y3="-0.714399"
                        z3="0.198298"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.85013"
                        y3="-2.136012"
                        z3="2.19677"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.318165"
                        y3="-2.815426"
                        z3="-0.186524"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.240874"
                        y3="0.032474"
                        z3="-0.696366"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.842975"
                        y3="-0.134062"
                        z3="1.032448"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.161699"
                        y3="1.153265"
                        z3="-1.418143"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.498771"
                        y3="0.175932"
                        z3="1.18186"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.127923"
                        y3="1.440811"
                        z3="-2.526014"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.119063"
                        y3="2.205281"
                        z3="-1.194942"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.715173"
                        y3="1.648214"
                        z3="0.84931"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.717324"
                        y3="-0.530659"
                        z3="0.652259"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.625959"
                        y3="0.328689"
                        z3="0.166712"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.105378"
                        y3="1.699144"
                        z3="0.255266"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.812663"
                        y3="-2.008406"
                        z3="0.718202"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.955481"
                        y3="0.01431"
                        z3="-0.427654"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.90853"
                        y3="-0.424769"
                        z3="-1.863498"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.82115"
                        y3="-0.62691"
                        z3="-2.597022"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.469288"
                        y3="0.324954"
                        z3="1.319474"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.620736"
                        y3="-0.896055"
                        z3="-0.831092"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.622941"
                        y3="-1.317455"
                        z3="2.877043"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.807564"
                        y3="-2.558804"
                        z3="2.507334"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.091576"
                        y3="-2.909279"
                        z3="2.334606"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.308332"
                        y3="-3.202651"
                        z3="0.063059"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.340391"
                        y3="-2.495212"
                        z3="-1.228489"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.61309"
                        y3="-3.64562"
                        z3="-0.113062"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.034796"
                        y3="-0.674063"
                        z3="-0.922797"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.415283"
                        y3="0.008693"
                        z3="2.25946"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.854011"
                        y3="0.638953"
                        z3="-2.659873"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.679591"
                        y3="2.36504"
                        z3="-2.333959"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.605829"
                        y3="1.586564"
                        z3="-3.475447"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.583595"
                        y3="3.184727"
                        z3="-1.053837"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.486205"
                        y3="2.011664"
                        z3="-0.330459"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.470378"
                        y3="2.297678"
                        z3="-2.070611"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.645097"
                        y3="2.300111"
                        z3="1.720829"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.992348"
                        y3="2.010881"
                        z3="0.113909"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.523682"
                        y3="-2.373276"
                        z3="1.706103"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.816298"
                        y3="-2.36705"
                        z3="0.495795"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.129395"
                        y3="-2.470735"
                        z3="0.00185"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.607716"
                        y3="0.889393"
                        z3="-0.351869"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.455883"
                        y3="-0.766467"
                        z3="0.154107"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.882542"
                        y3="-0.593247"
                        z3="-2.313379"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.902463"
                        y3="-0.950632"
                        z3="-3.627013"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.818129"
                        y3="-0.474353"
                        z3="-2.216363"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.3634,-.3912,.5201;-.9988,.5088,2.0438;3.6903,2.7054,-.0843;-2.9275,-1.7019,.7546;-3.3468,-.3063,.4419;-1.9102,-.7144,.1983;-2.8501,-2.136,2.1968;-3.3182,-2.8154,-.1865;-4.2409,.0325,-.6964;-.843,-.1341,1.0324;-4.1617,1.1533,-1.4181;1.4988,.1759,1.1819;-5.1279,1.4408,-2.526;-3.1191,2.2053,-1.1949;1.7152,1.6482,.8493;2.7173,-.5307,.6523;3.626,.3287,.1667;3.1054,1.6991,.2553;2.8127,-2.0084,.7182;4.9555,.0143,-.4277;4.9085,-.4248,-1.8635;3.8211,-.6269,-2.597;-3.4693,.325,1.3195;-1.6207,-.8961,-.8311;-2.6229,-1.3175,2.877;-3.8076,-2.5588,2.5073;-2.0916,-2.9093,2.3346;-4.3083,-3.2027,.0631;-3.3404,-2.4952,-1.2285;-2.6131,-3.6456,-.1131;-5.0348,-.6741,-.9228;1.4153,.0087,2.2595;-5.854,.639,-2.6599;-5.6796,2.365,-2.334;-4.6058,1.5866,-3.4754;-3.5836,3.1847,-1.0538;-2.4862,2.0117,-.3305;-2.4704,2.2977,-2.0706;1.6451,2.3001,1.7208;.9923,2.0109,.1139;2.5237,-2.3733,1.7061;3.8163,-2.367,.4958;2.1294,-2.4707,.0019;5.6077,.8894,-.3519;5.4559,-.7665,.1541;5.8825,-.5932,-2.3134;3.9025,-.9506,-3.627;2.8181,-.4744,-2.2164;</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">1812.0047081054 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">1.742e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.172 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">0.166 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.343 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="0.36343027"
                                 y3="-0.39120534"
                                 z3="0.52014567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.99879371"
                                 y3="0.50883895"
                                 z3="2.04376682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.69033833"
                                 y3="2.70543691"
                                 z3="-0.08431754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.92748693"
                                 y3="-1.70190823"
                                 z3="0.75458292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.34682608"
                                 y3="-0.30625357"
                                 z3="0.4419109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.9102276"
                                 y3="-0.71439924"
                                 z3="0.19829797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.85013028"
                                 y3="-2.13601161"
                                 z3="2.19676986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.31816498"
                                 y3="-2.81542558"
                                 z3="-0.18652413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.24087371"
                                 y3="0.03247418"
                                 z3="-0.69636554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.84297497"
                                 y3="-0.13406223"
                                 z3="1.0324476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.16169945"
                                 y3="1.15326455"
                                 z3="-1.41814335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.49877059"
                                 y3="0.17593235"
                                 z3="1.18186018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.12792341"
                                 y3="1.44081057"
                                 z3="-2.52601408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.11906258"
                                 y3="2.20528115"
                                 z3="-1.19494159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.71517342"
                                 y3="1.64821356"
                                 z3="0.84930959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.71732359"
                                 y3="-0.53065877"
                                 z3="0.65225897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.6259595"
                                 y3="0.32868868"
                                 z3="0.1667124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.10537766"
                                 y3="1.69914439"
                                 z3="0.25526609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.81266257"
                                 y3="-2.00840645"
                                 z3="0.71820154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.95548116"
                                 y3="0.01430978"
                                 z3="-0.42765404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.90853038"
                                 y3="-0.42476856"
                                 z3="-1.863498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.82115003"
                                 y3="-0.62690968"
                                 z3="-2.59702151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.46928844"
                                 y3="0.32495403"
                                 z3="1.31947373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.62073555"
                                 y3="-0.8960554"
                                 z3="-0.83109223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.62294059"
                                 y3="-1.31745464"
                                 z3="2.87704288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.80756374"
                                 y3="-2.55880406"
                                 z3="2.50733352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.09157568"
                                 y3="-2.90927914"
                                 z3="2.33460629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.30833231"
                                 y3="-3.20265072"
                                 z3="0.06305934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.34039103"
                                 y3="-2.4952116"
                                 z3="-1.22848946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.61308995"
                                 y3="-3.64561956"
                                 z3="-0.11306179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.03479622"
                                 y3="-0.67406321"
                                 z3="-0.92279677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.41528311"
                                 y3="0.00869257"
                                 z3="2.25946026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.854011"
                                 y3="0.63895316"
                                 z3="-2.65987302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.67959116"
                                 y3="2.36504033"
                                 z3="-2.33395879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.60582923"
                                 y3="1.58656382"
                                 z3="-3.47544654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.58359511"
                                 y3="3.18472676"
                                 z3="-1.05383707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.4862047"
                                 y3="2.01166383"
                                 z3="-0.33045886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.47037846"
                                 y3="2.29767801"
                                 z3="-2.0706107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.64509691"
                                 y3="2.3001105"
                                 z3="1.72082866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.99234759"
                                 y3="2.01088082"
                                 z3="0.11390919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.52368176"
                                 y3="-2.3732764"
                                 z3="1.70610263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.81629831"
                                 y3="-2.36705027"
                                 z3="0.49579452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.12939496"
                                 y3="-2.47073485"
                                 z3="0.00185021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.6077156"
                                 y3="0.88939318"
                                 z3="-0.35186871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.4558828"
                                 y3="-0.76646743"
                                 z3="0.15410706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.8825418"
                                 y3="-0.59324651"
                                 z3="-2.31337897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.90246305"
                                 y3="-0.95063169"
                                 z3="-3.62701308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.81812882"
                                 y3="-0.47435276"
                                 z3="-2.21636255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" 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 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.3634,-.3912,.5201;-.9988,.5088,2.0438;3.6903,2.7054,-.0843;-2.9275,-1.7019,.7546;-3.3468,-.3063,.4419;-1.9102,-.7144,.1983;-2.8501,-2.136,2.1968;-3.3182,-2.8154,-.1865;-4.2409,.0325,-.6964;-.843,-.1341,1.0324;-4.1617,1.1533,-1.4181;1.4988,.1759,1.1819;-5.1279,1.4408,-2.526;-3.1191,2.2053,-1.1949;1.7152,1.6482,.8493;2.7173,-.5307,.6523;3.626,.3287,.1667;3.1054,1.6991,.2553;2.8127,-2.0084,.7182;4.9555,.0143,-.4277;4.9085,-.4248,-1.8635;3.8212,-.6269,-2.597;-3.4693,.325,1.3195;-1.6207,-.8961,-.8311;-2.6229,-1.3175,2.877;-3.8076,-2.5588,2.5073;-2.0916,-2.9093,2.3346;-4.3083,-3.2027,.0631;-3.3404,-2.4952,-1.2285;-2.6131,-3.6456,-.1131;-5.0348,-.6741,-.9228;1.4153,.0087,2.2595;-5.854,.639,-2.6599;-5.6796,2.365,-2.334;-4.6058,1.5866,-3.4754;-3.5836,3.1847,-1.0538;-2.4862,2.0117,-.3305;-2.4704,2.2977,-2.0706;1.6451,2.3001,1.7208;.9923,2.0109,.1139;2.5237,-2.3733,1.7061;3.8163,-2.3671,.4958;2.1294,-2.4707,.0019;5.6077,.8894,-.3519;5.4559,-.7665,.1541;5.8825,-.5932,-2.3134;3.9025,-.9506,-3.627;2.8181,-.4744,-2.2164;</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="0.36343"
                        y3="-0.391205"
                        z3="0.520146"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.998794"
                        y3="0.508839"
                        z3="2.043767"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.690338"
                        y3="2.705437"
                        z3="-0.084318"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.927487"
                        y3="-1.701908"
                        z3="0.754583"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.346826"
                        y3="-0.306254"
                        z3="0.441911"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.910228"
                        y3="-0.714399"
                        z3="0.198298"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.85013"
                        y3="-2.136012"
                        z3="2.19677"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.318165"
                        y3="-2.815426"
                        z3="-0.186524"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.240874"
                        y3="0.032474"
                        z3="-0.696366"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.842975"
                        y3="-0.134062"
                        z3="1.032448"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.161699"
                        y3="1.153265"
                        z3="-1.418143"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.498771"
                        y3="0.175932"
                        z3="1.18186"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.127923"
                        y3="1.440811"
                        z3="-2.526014"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.119063"
                        y3="2.205281"
                        z3="-1.194942"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.715173"
                        y3="1.648214"
                        z3="0.84931"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.717324"
                        y3="-0.530659"
                        z3="0.652259"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.625959"
                        y3="0.328689"
                        z3="0.166712"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.105378"
                        y3="1.699144"
                        z3="0.255266"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.812663"
                        y3="-2.008406"
                        z3="0.718202"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.955481"
                        y3="0.01431"
                        z3="-0.427654"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.90853"
                        y3="-0.424769"
                        z3="-1.863498"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.82115"
                        y3="-0.62691"
                        z3="-2.597022"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.469288"
                        y3="0.324954"
                        z3="1.319474"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.620736"
                        y3="-0.896055"
                        z3="-0.831092"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.622941"
                        y3="-1.317455"
                        z3="2.877043"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.807564"
                        y3="-2.558804"
                        z3="2.507334"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.091576"
                        y3="-2.909279"
                        z3="2.334606"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.308332"
                        y3="-3.202651"
                        z3="0.063059"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.340391"
                        y3="-2.495212"
                        z3="-1.228489"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.61309"
                        y3="-3.64562"
                        z3="-0.113062"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.034796"
                        y3="-0.674063"
                        z3="-0.922797"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.415283"
                        y3="0.008693"
                        z3="2.25946"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.854011"
                        y3="0.638953"
                        z3="-2.659873"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.679591"
                        y3="2.36504"
                        z3="-2.333959"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.605829"
                        y3="1.586564"
                        z3="-3.475447"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.583595"
                        y3="3.184727"
                        z3="-1.053837"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.486205"
                        y3="2.011664"
                        z3="-0.330459"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.470378"
                        y3="2.297678"
                        z3="-2.070611"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.645097"
                        y3="2.300111"
                        z3="1.720829"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.992348"
                        y3="2.010881"
                        z3="0.113909"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.523682"
                        y3="-2.373276"
                        z3="1.706103"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.816298"
                        y3="-2.36705"
                        z3="0.495795"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.129395"
                        y3="-2.470735"
                        z3="0.00185"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.607716"
                        y3="0.889393"
                        z3="-0.351869"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.455883"
                        y3="-0.766467"
                        z3="0.154107"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.882542"
                        y3="-0.593247"
                        z3="-2.313379"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.902463"
                        y3="-0.950632"
                        z3="-3.627013"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.818129"
                        y3="-0.474353"
                        z3="-2.216363"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.3634,-.3912,.5201;-.9988,.5088,2.0438;3.6903,2.7054,-.0843;-2.9275,-1.7019,.7546;-3.3468,-.3063,.4419;-1.9102,-.7144,.1983;-2.8501,-2.136,2.1968;-3.3182,-2.8154,-.1865;-4.2409,.0325,-.6964;-.843,-.1341,1.0324;-4.1617,1.1533,-1.4181;1.4988,.1759,1.1819;-5.1279,1.4408,-2.526;-3.1191,2.2053,-1.1949;1.7152,1.6482,.8493;2.7173,-.5307,.6523;3.626,.3287,.1667;3.1054,1.6991,.2553;2.8127,-2.0084,.7182;4.9555,.0143,-.4277;4.9085,-.4248,-1.8635;3.8211,-.6269,-2.597;-3.4693,.325,1.3195;-1.6207,-.8961,-.8311;-2.6229,-1.3175,2.877;-3.8076,-2.5588,2.5073;-2.0916,-2.9093,2.3346;-4.3083,-3.2027,.0631;-3.3404,-2.4952,-1.2285;-2.6131,-3.6456,-.1131;-5.0348,-.6741,-.9228;1.4153,.0087,2.2595;-5.854,.639,-2.6599;-5.6796,2.365,-2.334;-4.6058,1.5866,-3.4754;-3.5836,3.1847,-1.0538;-2.4862,2.0117,-.3305;-2.4704,2.2977,-2.0706;1.6451,2.3001,1.7208;.9923,2.0109,.1139;2.5237,-2.3733,1.7061;3.8163,-2.367,.4958;2.1294,-2.4707,.0019;5.6077,.8894,-.3519;5.4559,-.7665,.1541;5.8825,-.5932,-2.3134;3.9025,-.9506,-3.627;2.8181,-.4744,-2.2164;</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">2860</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2228.4874</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1328.4374</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42919196</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1812.00470811</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2777.43390006</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4910.19717455</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2132.76327448</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02900602</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41628354</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.98709158</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00462244</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000154216302</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000154216302</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000308432603</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.136004418277</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">-524.7600 -523.0842 -523.0768 -283.3602 -282.1398 -281.5663 -280.5519 -280.3008 -279.9434 -279.8962 -279.8467 -279.8000 -279.7667 -279.7641 -279.7401 -279.5336 -279.2729 -279.2566 -279.2084 -279.1680 -279.1652 -279.1650 -33.6819 -31.6955 -31.1298 -27.3748 -26.9464 -25.1620 -25.0312 -23.8071 -23.4230 -23.0340 -22.3748 -21.8682 -21.7860 -21.5596 -21.3392 -20.0839 -18.6448 -18.2760 -18.1226 -18.0061 -17.1181 -16.8650 -16.4825 -16.2022 -15.9753 -15.6847 -15.5176 -15.2863 -15.2415 -15.0266 -14.7765 -14.4096 -14.3147 -14.2193 -14.0757 -13.8573 -13.5681 -13.5373 -13.4439 -13.3276 -13.1994 -13.0096 -12.8941 -12.8841 -12.8131 -12.4490 -12.3820 -12.3236 -12.1638 -12.0410 -11.6811 -11.5251 -11.1959 -10.7351 -10.3519 -10.0255 -9.6825 -9.5396 -9.4925 -8.6914 0.6820 1.9507 2.4437 2.7679 3.0422 3.3139 3.4680 3.6339 3.9260 4.0216 4.2448 4.4382 4.5183 4.7699 4.7909 4.8895 5.0137 5.0680 5.2000 5.2300 5.4097 5.5643 5.6130 5.7432 5.8123 5.9343 6.1208 6.2172 6.2584 6.4200 6.4437 6.4986 6.6009 6.6264 6.7632 6.7901 6.9191 7.0323 7.1638 7.3313 7.4703 7.5509 7.7473 7.8000 7.8997 8.0222 8.0796 8.1226 8.2008 8.4019 8.4766 8.6635 8.9181 9.0280 9.3010 9.5161 9.5555 9.7053 9.8524 10.0568 10.2797 10.3721 10.3970 10.5400 10.6972 10.8027 10.8955 10.9876 11.0380 11.0916 11.3183 11.5865 11.6185 11.7202 11.7897 11.9592 12.1115 12.2135 12.2659 12.3752 12.5140 12.6108 12.7044 12.9054 13.0173 13.0898 13.1582 13.1650 13.2817 13.4273 13.4632 13.5638 13.7097 13.8295 13.9658 14.0125 14.1273 14.1465 14.2292 14.4640 14.5207 14.5865 14.6334 14.6971 14.8066 14.8596 15.0196 15.0645 15.1299 15.2146 15.3219 15.3689 15.4032 15.4843 15.5266 15.6606 15.7176 15.7786 15.9477 15.9747 16.0394 16.2499 16.3786 16.5884 16.6348 16.7345 16.8052 16.9088 16.9752 17.1073 17.2345 17.4432 17.5299 17.6208 17.7473 17.8320 18.0151 18.1513 18.2288 18.5455 18.7872 19.0262 19.1522 19.3299 19.5203 19.6055 19.6656 19.7287 19.9001 19.9957 20.2499 20.4148 20.6033 20.8802 20.9735 21.2062 21.2633 21.5528 21.8182 22.1076 22.1169 22.2612 22.3930 22.5926 22.8286 23.1549 23.3535 23.5348 23.7819 23.8549 23.9613 24.1811 24.5862 24.6400 24.8196 24.9643 25.0560 25.3579 25.6276 25.7502 25.9140 26.1248 26.3998 26.5117 26.5504 26.7937 26.8467 27.1074 27.3449 27.4621 27.5952 27.9076 27.9468 28.0813 28.1984 28.3109 28.4029 28.4761 28.5423 28.6972 28.8166 28.8789 28.9461 29.1651 29.4325 29.4816 29.5752 29.7020 29.7303 30.0231 30.0574 30.1554 30.2968 30.3978 30.6440 30.6866 30.9834 31.0776 31.3038 31.3724 31.4574 31.5336 31.6555 31.8145 31.8823 31.9514 31.9843 32.1431 32.4063 32.4416 32.6544 32.7819 32.8702 32.9628 33.2314 33.2824 33.4009 33.6738 33.8062 33.9965 34.1232 34.1832 34.3679 34.4551 34.5359 34.8592 35.1739 35.3066 35.4982 35.5992 35.7699 35.8818 35.9625 36.0123 36.2367 36.3922 36.5950 36.6777 36.8040 37.0211 37.1911 37.3631 37.4065 37.7348 37.8790 38.0376 38.0750 38.2724 38.5857 38.6849 38.7630 38.8134 38.9477 39.1391 39.3071 39.5373 39.6405 39.8063 39.9310 40.2258 40.3264 40.4328 40.5740 40.7900 40.9263 40.9777 41.1536 41.2023 41.4040 41.5327 41.7253 41.8220 41.8563 42.0712 42.2963 42.3909 42.5529 42.5676 42.6186 42.8532 42.9023 43.0062 43.1606 43.2080 43.3142 43.3561 43.3996 43.6678 43.7663 43.8600 43.9886 44.1042 44.2206 44.3332 44.6326 44.7034 44.8259 44.9585 45.0574 45.2292 45.3531 45.4043 45.5444 45.7972 45.8911 46.0537 46.0838 46.1672 46.3387 46.6077 46.6353 46.8395 47.0672 47.1860 47.4310 47.5915 47.8559 47.8995 48.2571 48.3534 48.5880 48.8841 49.0104 49.1426 49.4327 49.7243 49.8235 50.0517 50.6446 50.7459 50.9182 51.0852 51.3966 51.6457 51.7359 52.1898 52.3858 52.6015 52.7443 53.5793 53.6091 53.9412 53.9705 54.4476 54.6840 54.8477 55.0083 55.8481 56.0128 56.3299 56.6905 56.8329 57.1749 57.4177 57.5866 57.6298 57.9621 58.2734 58.5080 58.6911 59.0702 59.3087 59.5200 59.7995 59.8896 60.6425 60.9037 60.9496 61.2235 61.4262 61.9298 61.9532 62.0249 62.1659 62.2752 62.7867 62.9280 63.0962 63.6564 64.3049 64.3791 64.8203 64.9041 65.0059 65.1655 65.8997 66.2631 66.5360 66.9881 67.3638 67.4563 67.8299 68.1545 68.8380 68.9427 69.3533 69.5416 69.9789 70.1067 70.4434 70.6175 70.8442 71.0937 71.1124 71.5379 71.8038 71.8720 72.1443 72.2674 72.5116 72.6668 72.9704 73.1813 73.3886 73.5133 73.6563 73.8493 73.9665 74.0069 74.2805 74.3871 74.5294 74.8136 75.1330 75.2280 75.6110 75.7785 75.9992 76.2657 76.3328 76.6961 76.7154 77.0281 77.1650 77.4980 77.6195 77.7471 77.8599 78.1021 78.1793 78.2689 78.4471 78.5996 78.7866 78.8721 79.0578 79.2055 79.2471 79.4469 79.7016 79.8192 80.0041 80.1031 80.2332 80.5486 80.6383 80.8053 80.8814 80.9744 81.0962 81.3052 81.4783 81.5359 81.6717 81.8123 81.8683 81.9177 82.1018 82.3606 82.4659 82.5790 82.7432 82.8248 82.9706 83.1550 83.5341 83.6222 83.6971 83.8422 83.9204 84.0951 84.2782 84.4107 84.6331 84.7433 84.7878 85.0267 85.1422 85.2830 85.3770 85.4050 85.4800 85.6341 85.8442 86.0322 86.2419 86.2839 86.4160 86.4992 86.7219 86.7938 86.9980 87.1455 87.1805 87.3865 87.5618 87.8688 88.0268 88.2091 88.3332 88.4310 88.6202 88.7078 88.8470 88.9191 88.9814 89.4532 89.6581 89.7129 89.7755 90.1183 90.1896 90.2829 90.6550 90.7091 90.9098 90.9449 91.0664 91.2327 91.4417 91.5165 91.6445 91.6672 91.8210 91.9796 92.2544 92.3857 92.4868 92.5902 92.8055 93.0060 93.1330 93.2949 93.3425 93.5188 93.7326 93.7791 93.9688 94.0901 94.2509 94.4669 94.5417 94.7655 94.9221 95.0570 95.1129 95.3683 95.4545 95.5372 95.7113 95.8516 96.0325 96.1370 96.4021 96.6011 96.8098 96.8313 97.0449 97.1334 97.2246 97.2711 97.5119 97.6793 97.8207 97.8889 97.9626 98.2162 98.3001 98.4561 98.7032 98.9599 99.1138 99.2388 99.2732 99.4645 99.5889 99.7096 99.8453 99.9086 99.9462 100.1505 100.2717 100.3512 100.7759 100.9145 100.9551 101.0492 101.2926 101.3936 101.6087 101.7444 101.9382 102.0339 102.2380 102.5229 102.6065 102.9551 103.0778 103.1415 103.3272 103.5432 103.5939 103.6107 104.0391 104.1238 104.4029 104.5480 104.6410 105.0241 105.2844 105.3829 105.5783 105.6779 106.0506 106.1940 106.2791 106.4630 106.5508 106.7797 106.8083 107.0688 107.1644 107.3453 107.6621 107.9114 107.9564 108.1160 108.5424 108.6039 108.6742 108.8689 109.1458 109.2948 109.4304 109.5821 109.6389 109.7445 109.8730 110.0577 110.1415 110.3328 110.6278 110.6831 110.7967 110.8865 110.9689 111.1932 111.3550 111.4614 111.7862 111.8563 112.0407 112.2263 112.2781 112.4287 112.4877 112.5467 112.8192 112.8847 113.2198 113.3516 113.4044 113.5522 113.7499 113.8848 113.9307 114.1913 114.3329 114.4787 114.7329 114.8647 114.9369 115.0316 115.1871 115.3281 115.4650 115.5797 115.7721 115.9829 116.1032 116.2392 116.2876 116.2961 116.5956 116.6810 116.7523 116.9389 116.9940 117.2046 117.3109 117.4657 117.5932 117.7480 117.9269 118.1048 118.2245 118.4002 118.4893 118.8968 118.9203 119.0605 119.1127 119.6138 119.6855 119.8555 120.1690 120.3165 120.3892 120.5045 120.7233 121.1193 121.2537 121.4696 121.5098 121.7537 121.9019 122.2895 122.3727 122.7904 122.9032 123.0794 123.3450 123.7755 123.8812 123.9840 124.3918 124.5367 124.6399 124.9043 125.2018 125.2297 125.3711 125.5626 126.0524 126.3306 126.6307 126.6597 127.0383 127.4582 127.8692 128.1088 128.1658 128.3331 128.5294 128.9514 129.0829 129.1823 129.6027 129.7894 129.9057 130.2280 130.4126 130.5117 130.6413 130.8068 131.1076 131.1827 131.3129 131.3633 131.7167 131.7803 132.0209 132.2824 132.4184 132.5790 132.7490 133.3984 133.6354 134.0052 134.1490 134.2900 134.3708 134.9271 135.0857 135.2636 135.7546 135.8137 136.5402 136.8116 137.0188 137.1973 137.7345 138.0869 138.3083 138.5355 138.5976 139.0575 139.3169 139.4469 139.8001 139.9979 140.6611 140.6736 141.2682 141.3808 141.4560 141.6874 141.9711 142.0937 142.1245 142.5763 142.8365 142.8442 143.1183 143.2757 143.5382 143.7326 143.8596 144.1349 144.4826 144.5766 144.7783 144.9045 145.1933 145.3660 145.5283 145.6067 146.0757 146.1972 146.3320 146.4758 146.7549 146.9763 146.9957 147.2141 147.4575 148.0122 148.1926 148.5645 148.6102 148.7156 148.9105 149.0761 149.1175 149.5049 149.6948 149.9371 150.0032 150.1345 150.2235 150.5093 150.5679 150.7057 150.7504 151.0662 151.2050 151.4143 151.5057 151.6725 152.2469 152.5386 152.8290 153.0593 153.1962 153.4589 153.6320 154.0126 154.5666 154.7310 155.0063 155.3384 155.9275 156.5670 156.8239 157.1437 157.2859 157.4121 157.5630 157.7551 158.0161 158.1665 158.3482 158.9732 159.0519 159.2322 159.5679 159.6543 159.8082 160.0101 160.3922 160.6993 161.0890 161.4706 161.6862 162.7979 165.7515 166.6180 168.9033 171.3070 171.7948 173.0972 174.8480 175.7143 176.7707 177.9951 178.4373 178.8305 181.9156 182.6739 185.7020 187.1152 187.1350 188.6402 189.1784 192.7495 193.9438 195.2467 196.1200 196.2496 199.1916 205.4412 208.0769 613.6723 621.2331 626.2380 626.5294 631.4388 633.6957 638.7788 639.1880 640.7982 641.1818 642.5853 643.4442 644.9603 645.6354 646.0186 648.0795 649.3103 650.5794 651.5217 1198.9172 1202.0718 1214.1695</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">-0.296769 -0.470649 -0.445545 0.148541 -0.026445 -0.088461 -0.271607 -0.288458 -0.292500 0.371496 -0.013045 0.264863 -0.227822 -0.239822 -0.152349 -0.055444 -0.086410 0.308821 -0.267489 -0.068561 -0.186278 -0.272919 0.101692 0.094621 0.091301 0.096441 0.098110 0.099434 0.092574 0.098030 0.121255 0.106512 0.088759 0.095527 0.093954 0.099873 0.078005 0.099338 0.103525 0.102577 0.118859 0.102901 0.112077 0.090759 0.102954 0.130652 0.129888 0.107233</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">8.2968 8.4706 8.4455 5.8515 6.0264 6.0885 6.2716 6.2885 6.2925 5.6285 6.0130 5.7351 6.2278 6.2398 6.1523 6.0554 6.0864 5.6912 6.2675 6.0686 6.1863 6.2729 0.8983 0.9054 0.9087 0.9036 0.9019 0.9006 0.9074 0.9020 0.8787 0.8935 0.9112 0.9045 0.9060 0.9001 0.9220 0.9007 0.8965 0.8974 0.8811 0.8971 0.8879 0.9092 0.8970 0.8693 0.8701 0.8928</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">-0.2968 -0.4706 -0.4455 0.1485 -0.0264 -0.0885 -0.2716 -0.2885 -0.2925 0.3715 -0.0130 0.2649 -0.2278 -0.2398 -0.1523 -0.0554 -0.0864 0.3088 -0.2675 -0.0686 -0.1863 -0.2729 0.1017 0.0946 0.0913 0.0964 0.0981 0.0994 0.0926 0.0980 0.1213 0.1065 0.0888 0.0955 0.0940 0.0999 0.0780 0.0993 0.1035 0.1026 0.1189 0.1029 0.1121 0.0908 0.1030 0.1307 0.1299 0.1072</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1213 2.0323 2.0636 3.7136 3.8181 3.8096 3.8915 3.9075 3.8877 4.1588 3.7079 3.7340 3.9315 3.9368 3.8988 3.7246 3.4532 4.0545 3.9519 3.8248 3.8460 3.9003 1.0294 1.0290 1.0165 1.0014 0.9999 0.9996 1.0017 1.0032 1.0039 1.0195 1.0065 0.9964 0.9963 1.0005 1.0176 0.9981 1.0241 1.0240 0.9996 1.0024 1.0000 1.0218 0.9994 1.0024 1.0049 1.0209</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1213 2.0323 2.0636 3.7136 3.8181 3.8096 3.8915 3.9075 3.8877 4.1588 3.7079 3.7340 3.9315 3.9368 3.8988 3.7246 3.4532 4.0545 3.9519 3.8248 3.8460 3.9003 1.0294 1.0290 1.0165 1.0014 0.9999 0.9996 1.0017 1.0032 1.0039 1.0195 1.0065 0.9964 0.9963 1.0005 1.0176 0.9981 1.0241 1.0240 0.9996 1.0024 1.0000 1.0218 0.9994 1.0024 1.0049 1.0209</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">1.1637 0.8356 1.8712 2.0302 0.9564 0.8464 0.9507 0.9252 0.9125 0.9558 1.0042 1.0115 1.0232 0.9824 0.9905 0.9956 0.9957 0.9929 0.9902 1.8593 0.9971 0.9627 0.9610 0.9306 0.9558 0.9667 0.9988 0.9825 0.9802 0.9856 0.9994 0.9829 1.0051 0.9662 0.9724 1.6648 0.9734 0.9990 0.8991 0.9792 0.9976 0.9707 0.9578 0.9941 0.9952 1.8849 0.9879 0.9959 1.0019</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">-0.023275526</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.452467481039</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.20500 15.59662 -0.60838 -9.61934 7.35689 -2.26244 -7.61104 7.38763 -0.22341</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.35344</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.98198</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
