<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.519056"
                        y3="-0.296697"
                        z3="0.353639"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.391618"
                        y3="-0.412837"
                        z3="2.408116"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.861481"
                        y3="-0.894254"
                        z3="-0.996658"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.168355"
                        y3="1.027948"
                        z3="-0.432468"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.232019"
                        y3="-0.403092"
                        z3="-0.838324"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.850855"
                        y3="-0.04855"
                        z3="0.5973"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.095166"
                        y3="1.937893"
                        z3="-0.97843"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.474815"
                        y3="1.748775"
                        z3="-0.196768"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.293245"
                        y3="-1.001933"
                        z3="-1.821859"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.53221"
                        y3="-0.267484"
                        z3="1.211566"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.920541"
                        y3="-2.283226"
                        z3="-1.841962"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.817173"
                        y3="-0.479281"
                        z3="0.822099"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.999594"
                        y3="-2.811688"
                        z3="-2.898012"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.34638"
                        y3="-3.278599"
                        z3="-0.808353"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.613107"
                        y3="-1.309787"
                        z3="-0.17533"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.540704"
                        y3="0.842932"
                        z3="0.89558"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.707002"
                        y3="0.797238"
                        z3="0.23412"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.876443"
                        y3="-0.515044"
                        z3="-0.394176"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.991577"
                        y3="1.976007"
                        z3="1.674915"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.744533"
                        y3="1.875357"
                        z3="0.138671"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.547704"
                        y3="1.967112"
                        z3="1.35227"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.188723"
                        y3="2.03659"
                        z3="2.36675"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.236938"
                        y3="-0.816644"
                        z3="-0.880113"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.636588"
                        y3="-0.208169"
                        z3="1.326412"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.845191"
                        y3="2.71557"
                        z3="-0.254373"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.17514"
                        y3="1.430622"
                        z3="-1.254472"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.470031"
                        y3="2.436565"
                        z3="-1.874345"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.242531"
                        y3="1.082049"
                        z3="0.197388"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.346969"
                        y3="2.568167"
                        z3="0.513023"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.849826"
                        y3="2.174046"
                        z3="-1.129682"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.913967"
                        y3="-0.343316"
                        z3="-2.598243"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.809679"
                        y3="-0.947689"
                        z3="1.808548"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.084526"
                        y3="-1.400288"
                        z3="-1.128128"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.831074"
                        y3="-2.31797"
                        z3="0.176143"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.693889"
                        y3="-2.037411"
                        z3="-3.601216"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.097549"
                        y3="-3.238274"
                        z3="-2.451207"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.472105"
                        y3="-3.617553"
                        z3="-3.465477"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.80428"
                        y3="-4.153894"
                        z3="-1.275477"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.478434"
                        y3="-3.646702"
                        z3="-0.254143"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.054764"
                        y3="-2.875059"
                        z3="-0.087239"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.630802"
                        y3="2.855102"
                        z3="1.631229"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.871335"
                        y3="1.691396"
                        z3="2.722291"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.002511"
                        y3="2.261221"
                        z3="1.310171"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.400181"
                        y3="1.684627"
                        z3="-0.713664"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.269984"
                        y3="2.841038"
                        z3="-0.051175"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.758593"
                        y3="2.099381"
                        z3="3.266505"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 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/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,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:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/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;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.5191,-.2967,.3536;-1.3916,-.4128,2.4081;3.8615,-.8943,-.9967;-3.1684,1.0279,-.4325;-3.232,-.4031,-.8383;-2.8509,-.0486,.5973;-2.0952,1.9379,-.9784;-4.4748,1.7488,-.1968;-2.2932,-1.0019,-1.8219;-1.5322,-.2675,1.2116;-1.9205,-2.2832,-1.842;.8172,-.4793,.8221;-.9996,-2.8117,-2.898;-2.3464,-3.2786,-.8084;1.6131,-1.3098,-.1753;1.5407,.8429,.8956;2.707,.7972,.2341;2.8764,-.515,-.3942;.9916,1.976,1.6749;3.7445,1.8754,.1387;4.5477,1.9671,1.3523;5.1887,2.0366,2.3668;-4.2369,-.8166,-.8801;-3.6366,-.2082,1.3264;-1.8452,2.7156,-.2544;-1.1751,1.4306,-1.2545;-2.47,2.4366,-1.8743;-5.2425,1.082,.1974;-4.347,2.5682,.513;-4.8498,2.174,-1.1297;-1.914,-.3433,-2.5982;.8097,-.9477,1.8085;1.0845,-1.4003,-1.1281;1.8311,-2.318,.1761;-.6939,-2.0374,-3.6012;-.0975,-3.2383,-2.4512;-1.4721,-3.6176,-3.4655;-2.8043,-4.1539,-1.2755;-1.4784,-3.6467,-.2541;-3.0548,-2.8751,-.0872;1.6308,2.8551,1.6312;.8713,1.6914,2.7223;.0025,2.2612,1.3102;4.4002,1.6846,-.7137;3.27,2.841,-.0512;5.7586,2.0994,3.2665;</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">1342</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">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1843.0924847414 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">1.441e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.243 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">0.211 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.459 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="-0.51905643"
                                 y3="-0.29669705"
                                 z3="0.35363935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.39161754"
                                 y3="-0.41283731"
                                 z3="2.40811554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.86148119"
                                 y3="-0.89425384"
                                 z3="-0.99665825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.16835537"
                                 y3="1.02794828"
                                 z3="-0.43246835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.2320191"
                                 y3="-0.40309216"
                                 z3="-0.83832362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.85085519"
                                 y3="-0.04854992"
                                 z3="0.59730024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.09516619"
                                 y3="1.93789253"
                                 z3="-0.97843047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.47481504"
                                 y3="1.74877511"
                                 z3="-0.19676809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.29324536"
                                 y3="-1.00193267"
                                 z3="-1.82185947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.53220973"
                                 y3="-0.26748403"
                                 z3="1.21156556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.92054135"
                                 y3="-2.28322645"
                                 z3="-1.84196236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.81717317"
                                 y3="-0.47928108"
                                 z3="0.822099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.99959425"
                                 y3="-2.81168792"
                                 z3="-2.89801158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.34637956"
                                 y3="-3.27859904"
                                 z3="-0.80835331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.61310679"
                                 y3="-1.30978714"
                                 z3="-0.17533019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.54070368"
                                 y3="0.84293156"
                                 z3="0.89557998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.70700165"
                                 y3="0.79723849"
                                 z3="0.23411954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.87644305"
                                 y3="-0.5150439"
                                 z3="-0.3941761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.99157747"
                                 y3="1.97600723"
                                 z3="1.67491504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.74453268"
                                 y3="1.87535697"
                                 z3="0.13867113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.54770379"
                                 y3="1.96711198"
                                 z3="1.35227023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.18872258"
                                 y3="2.03659012"
                                 z3="2.36675015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.23693793"
                                 y3="-0.81664362"
                                 z3="-0.88011303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.63658771"
                                 y3="-0.20816866"
                                 z3="1.32641228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.84519113"
                                 y3="2.71556953"
                                 z3="-0.25437334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.17514042"
                                 y3="1.43062237"
                                 z3="-1.25447242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.47003132"
                                 y3="2.43656504"
                                 z3="-1.87434487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.24253125"
                                 y3="1.08204922"
                                 z3="0.19738845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.34696914"
                                 y3="2.56816699"
                                 z3="0.51302313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.849826"
                                 y3="2.17404608"
                                 z3="-1.1296816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.91396735"
                                 y3="-0.34331587"
                                 z3="-2.59824344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.8096788"
                                 y3="-0.94768902"
                                 z3="1.80854823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.08452569"
                                 y3="-1.40028787"
                                 z3="-1.12812837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.83107433"
                                 y3="-2.31797013"
                                 z3="0.17614254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.69388904"
                                 y3="-2.03741068"
                                 z3="-3.60121635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.09754896"
                                 y3="-3.23827392"
                                 z3="-2.45120723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.47210541"
                                 y3="-3.61755307"
                                 z3="-3.46547729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.80428017"
                                 y3="-4.15389414"
                                 z3="-1.27547655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.47843386"
                                 y3="-3.64670239"
                                 z3="-0.25414284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.0547642"
                                 y3="-2.87505943"
                                 z3="-0.08723936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.630802"
                                 y3="2.85510207"
                                 z3="1.63122927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.87133472"
                                 y3="1.69139635"
                                 z3="2.72229066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.00251144"
                                 y3="2.26122141"
                                 z3="1.31017148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.40018077"
                                 y3="1.6846266"
                                 z3="-0.71366418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.26998367"
                                 y3="2.84103822"
                                 z3="-0.05117542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.7585928"
                                 y3="2.09938146"
                                 z3="3.26650512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 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/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,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:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/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;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.5191,-.2967,.3536;-1.3916,-.4128,2.4081;3.8615,-.8943,-.9967;-3.1684,1.0279,-.4325;-3.232,-.4031,-.8383;-2.8509,-.0485,.5973;-2.0952,1.9379,-.9784;-4.4748,1.7488,-.1968;-2.2932,-1.0019,-1.8219;-1.5322,-.2675,1.2116;-1.9205,-2.2832,-1.842;.8172,-.4793,.8221;-.9996,-2.8117,-2.898;-2.3464,-3.2786,-.8084;1.6131,-1.3098,-.1753;1.5407,.8429,.8956;2.707,.7972,.2341;2.8764,-.515,-.3942;.9916,1.976,1.6749;3.7445,1.8754,.1387;4.5477,1.9671,1.3523;5.1887,2.0366,2.3668;-4.2369,-.8166,-.8801;-3.6366,-.2082,1.3264;-1.8452,2.7156,-.2544;-1.1751,1.4306,-1.2545;-2.47,2.4366,-1.8743;-5.2425,1.082,.1974;-4.347,2.5682,.513;-4.8498,2.174,-1.1297;-1.914,-.3433,-2.5982;.8097,-.9477,1.8085;1.0845,-1.4003,-1.1281;1.8311,-2.318,.1761;-.6939,-2.0374,-3.6012;-.0975,-3.2383,-2.4512;-1.4721,-3.6176,-3.4655;-2.8043,-4.1539,-1.2755;-1.4784,-3.6467,-.2541;-3.0548,-2.8751,-.0872;1.6308,2.8551,1.6312;.8713,1.6914,2.7223;.0025,2.2612,1.3102;4.4002,1.6846,-.7137;3.27,2.841,-.0512;5.7586,2.0994,3.2665;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.519056"
                        y3="-0.296697"
                        z3="0.353639"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.391618"
                        y3="-0.412837"
                        z3="2.408116"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.861481"
                        y3="-0.894254"
                        z3="-0.996658"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.168355"
                        y3="1.027948"
                        z3="-0.432468"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.232019"
                        y3="-0.403092"
                        z3="-0.838324"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.850855"
                        y3="-0.04855"
                        z3="0.5973"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.095166"
                        y3="1.937893"
                        z3="-0.97843"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.474815"
                        y3="1.748775"
                        z3="-0.196768"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.293245"
                        y3="-1.001933"
                        z3="-1.821859"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.53221"
                        y3="-0.267484"
                        z3="1.211566"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.920541"
                        y3="-2.283226"
                        z3="-1.841962"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.817173"
                        y3="-0.479281"
                        z3="0.822099"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.999594"
                        y3="-2.811688"
                        z3="-2.898012"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.34638"
                        y3="-3.278599"
                        z3="-0.808353"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.613107"
                        y3="-1.309787"
                        z3="-0.17533"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.540704"
                        y3="0.842932"
                        z3="0.89558"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.707002"
                        y3="0.797238"
                        z3="0.23412"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.876443"
                        y3="-0.515044"
                        z3="-0.394176"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.991577"
                        y3="1.976007"
                        z3="1.674915"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.744533"
                        y3="1.875357"
                        z3="0.138671"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.547704"
                        y3="1.967112"
                        z3="1.35227"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.188723"
                        y3="2.03659"
                        z3="2.36675"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.236938"
                        y3="-0.816644"
                        z3="-0.880113"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.636588"
                        y3="-0.208169"
                        z3="1.326412"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.845191"
                        y3="2.71557"
                        z3="-0.254373"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.17514"
                        y3="1.430622"
                        z3="-1.254472"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.470031"
                        y3="2.436565"
                        z3="-1.874345"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.242531"
                        y3="1.082049"
                        z3="0.197388"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.346969"
                        y3="2.568167"
                        z3="0.513023"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.849826"
                        y3="2.174046"
                        z3="-1.129682"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.913967"
                        y3="-0.343316"
                        z3="-2.598243"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.809679"
                        y3="-0.947689"
                        z3="1.808548"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.084526"
                        y3="-1.400288"
                        z3="-1.128128"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.831074"
                        y3="-2.31797"
                        z3="0.176143"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.693889"
                        y3="-2.037411"
                        z3="-3.601216"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.097549"
                        y3="-3.238274"
                        z3="-2.451207"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.472105"
                        y3="-3.617553"
                        z3="-3.465477"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.80428"
                        y3="-4.153894"
                        z3="-1.275477"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.478434"
                        y3="-3.646702"
                        z3="-0.254143"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.054764"
                        y3="-2.875059"
                        z3="-0.087239"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.630802"
                        y3="2.855102"
                        z3="1.631229"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.871335"
                        y3="1.691396"
                        z3="2.722291"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.002511"
                        y3="2.261221"
                        z3="1.310171"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.400181"
                        y3="1.684627"
                        z3="-0.713664"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.269984"
                        y3="2.841038"
                        z3="-0.051175"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.758593"
                        y3="2.099381"
                        z3="3.266505"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 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/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,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:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/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;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.5191,-.2967,.3536;-1.3916,-.4128,2.4081;3.8615,-.8943,-.9967;-3.1684,1.0279,-.4325;-3.232,-.4031,-.8383;-2.8509,-.0486,.5973;-2.0952,1.9379,-.9784;-4.4748,1.7488,-.1968;-2.2932,-1.0019,-1.8219;-1.5322,-.2675,1.2116;-1.9205,-2.2832,-1.842;.8172,-.4793,.8221;-.9996,-2.8117,-2.898;-2.3464,-3.2786,-.8084;1.6131,-1.3098,-.1753;1.5407,.8429,.8956;2.707,.7972,.2341;2.8764,-.515,-.3942;.9916,1.976,1.6749;3.7445,1.8754,.1387;4.5477,1.9671,1.3523;5.1887,2.0366,2.3668;-4.2369,-.8166,-.8801;-3.6366,-.2082,1.3264;-1.8452,2.7156,-.2544;-1.1751,1.4306,-1.2545;-2.47,2.4366,-1.8743;-5.2425,1.082,.1974;-4.347,2.5682,.513;-4.8498,2.174,-1.1297;-1.914,-.3433,-2.5982;.8097,-.9477,1.8085;1.0845,-1.4003,-1.1281;1.8311,-2.318,.1761;-.6939,-2.0374,-3.6012;-.0975,-3.2383,-2.4512;-1.4721,-3.6176,-3.4655;-2.8043,-4.1539,-1.2755;-1.4784,-3.6467,-.2541;-3.0548,-2.8751,-.0872;1.6308,2.8551,1.6312;.8713,1.6914,2.7223;.0025,2.2612,1.3102;4.4002,1.6846,-.7137;3.27,2.841,-.0512;5.7586,2.0994,3.2665;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2785</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2200.9157</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1312.6078</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.15726759</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1843.09248474</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2807.24975233</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4970.47304064</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2163.22328831</scalar>
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109.4567 109.7063 109.8362 110.0696 110.2305 110.2765 110.4529 110.5909 110.7241 110.9579 111.1551 111.3140 111.5139 111.5914 111.6483 111.7821 112.0858 112.2732 112.4278 112.5569 112.7443 112.9046 113.0384 113.1796 113.2385 113.5104 113.7866 114.0210 114.1501 114.2595 114.4038 114.6355 114.7550 114.9009 115.0659 115.1747 115.3458 115.6912 115.7107 115.9561 116.1241 116.1333 116.3744 116.4276 116.5315 116.7400 116.8031 117.0873 117.1530 117.2742 117.4484 117.4760 117.6656 117.9238 117.9531 118.2108 118.3024 118.3382 118.5025 118.5804 118.9536 119.0189 119.2521 119.4979 119.6758 119.8328 119.9271 120.1544 120.2409 120.5029 120.5966 120.7981 120.9365 121.1655 121.3427 121.5745 121.8839 122.1029 122.3660 122.8012 122.8750 123.1491 123.4263 123.5944 123.8027 123.9378 124.1613 124.2998 124.6547 124.7394 124.9251 125.2361 125.6832 126.0366 126.1997 126.3568 126.9684 127.3333 127.5878 127.6990 127.9065 128.2571 128.3457 128.8551 129.1322 129.4791 129.6706 129.8683 130.0068 130.2013 130.4477 130.7241 130.7989 130.9715 131.1601 131.2219 131.4764 131.7572 131.8382 132.1272 132.2858 132.5677 132.9886 133.3293 133.6976 133.9032 134.1329 134.2984 134.3896 134.6658 135.0533 135.2305 135.4508 135.7655 136.0927 136.6031 137.4160 137.6310 137.7687 137.9408 138.1405 138.6566 138.8422 139.0054 139.4783 140.3368 140.5895 140.7868 141.0018 141.3172 141.5882 141.7176 141.7547 142.0291 142.1616 142.2617 142.7388 142.8155 143.2019 143.3060 143.3581 143.6500 143.8383 143.8777 144.1008 144.5141 144.6893 144.9560 145.1120 145.2973 145.3732 145.6154 145.8306 146.0889 146.2423 146.3858 146.6452 146.8270 146.8628 147.0214 147.2807 147.5707 147.8344 148.1386 148.1805 148.2856 148.9259 149.0963 149.2755 149.4095 149.6069 149.7801 149.8397 149.8989 150.0244 150.3467 150.5447 150.5481 150.7783 151.2851 151.4539 151.5029 151.7858 151.8724 152.0782 152.5686 152.7038 152.9533 153.5394 153.7690 153.8134 154.0698 154.7259 155.0018 155.3978 155.6400 155.8458 156.3645 157.0434 157.1752 157.3893 157.7052 157.9953 158.0269 158.3494 158.7134 159.0519 159.1978 159.2165 159.4758 160.0010 160.0997 160.1920 160.5140 160.9757 161.2748 161.3616 161.8003 162.3694 165.7700 166.1160 168.8034 169.1334 171.4339 172.6872 173.0871 175.8959 176.6640 177.1731 177.6257 180.1632 182.1329 182.2075 185.2901 186.8120 188.0916 188.2781 188.6340 194.4699 194.5970 194.9969 195.8260 196.6404 199.0319 206.0815 209.1344 614.8850 622.9518 625.3774 632.8520 633.8948 635.3432 638.6921 640.1652 640.4294 643.4270 643.5601 644.0453 645.2997 645.4822 648.1409 648.6045 651.0050 651.2489 651.6134 1198.8537 1199.5670 1214.6752</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.259849 -0.503192 -0.481379 0.143793 -0.014393 -0.149907 -0.324754 -0.268799 -0.247993 0.431652 -0.049111 0.192630 -0.237417 -0.265781 -0.121309 -0.006036 -0.096776 0.323231 -0.247990 -0.119440 -0.454403 0.042306 0.115850 0.094716 0.105695 0.094033 0.109189 0.088131 0.096383 0.093846 0.125015 0.113683 0.096477 0.105272 0.094746 0.089335 0.108930 0.106911 0.098683 0.093442 0.101992 0.120149 0.120734 0.114340 0.135454 0.291911</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2598 8.5032 8.4814 5.8562 6.0144 6.1499 6.3248 6.2688 6.2480 5.5683 6.0491 5.8074 6.2374 6.2658 6.1213 6.0060 6.0968 5.6768 6.2480 6.1194 6.4544 5.9577 0.8841 0.9053 0.8943 0.9060 0.8908 0.9119 0.9036 0.9062 0.8750 0.8863 0.9035 0.8947 0.9053 0.9107 0.8911 0.8931 0.9013 0.9066 0.8980 0.8799 0.8793 0.8857 0.8645 0.7081</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2598 -0.5032 -0.4814 0.1438 -0.0144 -0.1499 -0.3248 -0.2688 -0.2480 0.4317 -0.0491 0.1926 -0.2374 -0.2658 -0.1213 -0.0060 -0.0968 0.3232 -0.2480 -0.1194 -0.4544 0.0423 0.1159 0.0947 0.1057 0.0940 0.1092 0.0881 0.0964 0.0938 0.1250 0.1137 0.0965 0.1053 0.0947 0.0893 0.1089 0.1069 0.0987 0.0934 0.1020 0.1201 0.1207 0.1143 0.1355 0.2919</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1016 1.9902 2.0194 3.7066 3.8054 3.8696 3.9067 3.9039 3.8293 4.0882 3.7025 3.7918 3.9154 3.9467 3.9094 3.7142 3.5167 4.0540 3.9419 3.8887 3.8196 3.5317 1.0042 1.0277 0.9970 1.0078 1.0012 1.0055 1.0012 1.0020 0.9992 1.0327 1.0326 1.0221 1.0053 0.9953 0.9977 0.9999 0.9965 1.0046 1.0039 1.0025 0.9952 1.0159 0.9891 0.9437</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1016 1.9902 2.0194 3.7066 3.8054 3.8696 3.9067 3.9039 3.8293 4.0882 3.7025 3.7918 3.9154 3.9467 3.9094 3.7142 3.5167 4.0540 3.9419 3.8887 3.8196 3.5317 1.0042 1.0277 0.9970 1.0078 1.0012 1.0055 1.0012 1.0020 0.9992 1.0327 1.0326 1.0221 1.0053 0.9953 0.9977 0.9999 0.9965 1.0046 1.0039 1.0025 0.9952 1.0159 0.9891 0.9437</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 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="48">1.1703 0.8284 1.8216 1.9727 0.9555 0.8815 0.9121 0.9367 0.9077 0.9401 1.0065 1.0218 1.0175 0.9966 1.0021 0.9904 0.9843 0.9932 0.9936 1.8399 1.0042 0.9611 0.9622 0.9319 0.9859 0.9681 1.0010 0.9819 0.9820 0.9857 0.9790 1.0041 1.0247 0.9752 0.9699 1.6582 0.9487 1.0023 0.8970 0.9998 0.9797 0.9652 1.1395 -0.1458 0.9920 0.9978 2.6677 0.9391</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">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 34 12 35 12 36 13 37 13 38 13 39 14 17 14 32 14 33 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 21 19 43 19 44 20 21 21 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025313662</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.182581248181</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.47156 16.52598 -1.94558 0.47381 0.44387 0.91768 -8.06714 7.62007 -0.44706</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.19711</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.58461</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
