<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.018905"
                        y3="-0.323285"
                        z3="0.857752"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.344095"
                        y3="-2.462817"
                        z3="1.407741"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.106787"
                        y3="1.885563"
                        z3="0.772236"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.960138"
                        y3="0.023674"
                        z3="1.648975"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.772067"
                        y3="0.070829"
                        z3="0.161423"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.207048"
                        y3="-1.095794"
                        z3="0.949571"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.23137"
                        y3="1.034692"
                        z3="2.500742"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.306953"
                        y3="-0.355375"
                        z3="2.216536"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.870512"
                        y3="-0.19912"
                        z3="-0.790106"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.767036"
                        y3="-1.370037"
                        z3="1.098126"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.240938"
                        y3="0.570221"
                        z3="-1.818941"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.439759"
                        y3="-0.46976"
                        z3="0.936178"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.36208"
                        y3="0.152242"
                        z3="-2.722674"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.607362"
                        y3="1.878762"
                        z3="-2.179007"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.081921"
                        y3="0.776115"
                        z3="1.527236"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.031156"
                        y3="-0.597187"
                        z3="-0.445829"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.049181"
                        y3="0.260432"
                        z3="-0.624714"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.213824"
                        y3="1.083593"
                        z3="0.57785"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.518421"
                        y3="-1.616547"
                        z3="-1.391397"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.97783"
                        y3="0.386372"
                        z3="-1.78882"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.254072"
                        y3="-0.357237"
                        z3="-1.522454"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.441776"
                        y3="0.214498"
                        z3="-1.369359"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.036717"
                        y3="0.797328"
                        z3="-0.165308"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.769895"
                        y3="-2.020161"
                        z3="0.876943"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.890393"
                        y3="1.881891"
                        z3="2.699242"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.9518"
                        y3="0.606696"
                        z3="3.465445"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.333132"
                        y3="1.429919"
                        z3="2.031943"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.201286"
                        y3="-0.709831"
                        z3="3.243502"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.970936"
                        y3="0.511088"
                        z3="2.233459"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.800792"
                        y3="-1.141856"
                        z3="1.647679"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.417298"
                        y3="-1.124579"
                        z3="-0.632019"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.690167"
                        y3="-1.355196"
                        z3="1.523834"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.169548"
                        y3="0.888799"
                        z3="-2.713864"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.022385"
                        y3="0.080995"
                        z3="-3.75927"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.781922"
                        y3="-0.812676"
                        z3="-2.439595"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.153484"
                        y3="1.828277"
                        z3="-3.171687"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.364188"
                        y3="2.665135"
                        z3="-2.228464"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.841554"
                        y3="2.204585"
                        z3="-1.478378"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.437119"
                        y3="0.641748"
                        z3="2.548494"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.384565"
                        y3="1.617959"
                        z3="1.526975"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.572316"
                        y3="-2.611985"
                        z3="-0.946001"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.074807"
                        y3="-1.631311"
                        z3="-2.325882"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.467879"
                        y3="-1.433943"
                        z3="-1.628514"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.502165"
                        y3="-0.008929"
                        z3="-2.688799"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.192567"
                        y3="1.440389"
                        z3="-1.978163"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.160963"
                        y3="-1.435972"
                        z3="-1.436566"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.328575"
                        y3="-0.37208"
                        z3="-1.1664"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.571713"
                        y3="1.288301"
                        z3="-1.437663"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 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 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.0189,-.3233,.8578;-.3441,-2.4628,1.4077;4.1068,1.8856,.7722;-2.9601,.0237,1.649;-2.7721,.0708,.1614;-2.207,-1.0958,.9496;-2.2314,1.0347,2.5007;-4.307,-.3554,2.2165;-3.8705,-.1991,-.7901;-.767,-1.37,1.0981;-4.2409,.5702,-1.8189;1.4398,-.4698,.9362;-5.3621,.1522,-2.7227;-3.6074,1.8788,-2.179;2.0819,.7761,1.5272;2.0312,-.5972,-.4458;3.0492,.2604,-.6247;3.2138,1.0836,.5778;1.5184,-1.6165,-1.3914;3.9778,.3864,-1.7888;5.2541,-.3572,-1.5225;6.4418,.2145,-1.3694;-2.0367,.7973,-.1653;-2.7699,-2.0202,.8769;-2.8904,1.8819,2.6992;-1.9518,.6067,3.4654;-1.3331,1.4299,2.0319;-4.2013,-.7098,3.2435;-4.9709,.5111,2.2335;-4.8008,-1.1419,1.6477;-4.4173,-1.1246,-.632;1.6902,-1.3552,1.5238;-6.1695,.8888,-2.7139;-5.0224,.081,-3.7593;-5.7819,-.8127,-2.4396;-3.1535,1.8283,-3.1717;-4.3642,2.6651,-2.2285;-2.8416,2.2046,-1.4784;2.4371,.6417,2.5485;1.3846,1.618,1.527;1.5723,-2.612,-.946;2.0748,-1.6313,-2.3259;.4679,-1.4339,-1.6285;3.5022,-.0089,-2.6888;4.1926,1.4404,-1.9782;5.161,-1.436,-1.4366;7.3286,-.3721,-1.1664;6.5717,1.2883,-1.4377;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1364</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1800.7395924462 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">1.826e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.303 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">0.340 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.655 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="0.01890456"
                                 y3="-0.3232846"
                                 z3="0.85775225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.34409531"
                                 y3="-2.46281697"
                                 z3="1.40774054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.10678747"
                                 y3="1.88556332"
                                 z3="0.77223575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.96013761"
                                 y3="0.02367416"
                                 z3="1.64897495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.77206747"
                                 y3="0.07082873"
                                 z3="0.16142289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.20704818"
                                 y3="-1.09579355"
                                 z3="0.94957101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.23137037"
                                 y3="1.03469219"
                                 z3="2.50074228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.3069533"
                                 y3="-0.35537508"
                                 z3="2.21653559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.87051209"
                                 y3="-0.19911967"
                                 z3="-0.79010616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.76703558"
                                 y3="-1.37003674"
                                 z3="1.09812616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.2409375"
                                 y3="0.5702206"
                                 z3="-1.81894067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.43975885"
                                 y3="-0.4697599"
                                 z3="0.93617781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.36207974"
                                 y3="0.15224179"
                                 z3="-2.72267363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.60736168"
                                 y3="1.8787623"
                                 z3="-2.17900668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.08192095"
                                 y3="0.77611488"
                                 z3="1.52723639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.03115565"
                                 y3="-0.59718696"
                                 z3="-0.44582879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.04918141"
                                 y3="0.26043157"
                                 z3="-0.6247141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.2138239"
                                 y3="1.08359257"
                                 z3="0.57785026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.51842136"
                                 y3="-1.61654714"
                                 z3="-1.39139745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.97783006"
                                 y3="0.38637204"
                                 z3="-1.78882002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.25407241"
                                 y3="-0.3572367"
                                 z3="-1.5224544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.44177556"
                                 y3="0.21449812"
                                 z3="-1.36935901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.03671711"
                                 y3="0.79732808"
                                 z3="-0.16530835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.76989508"
                                 y3="-2.02016079"
                                 z3="0.87694286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.89039344"
                                 y3="1.88189058"
                                 z3="2.6992424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.95180035"
                                 y3="0.60669566"
                                 z3="3.46544543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.33313215"
                                 y3="1.42991912"
                                 z3="2.03194348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.20128557"
                                 y3="-0.70983149"
                                 z3="3.24350181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.97093595"
                                 y3="0.51108766"
                                 z3="2.2334586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.80079152"
                                 y3="-1.14185571"
                                 z3="1.64767874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.41729771"
                                 y3="-1.12457878"
                                 z3="-0.6320188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.69016676"
                                 y3="-1.35519572"
                                 z3="1.52383359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.16954787"
                                 y3="0.8887986"
                                 z3="-2.71386394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.02238518"
                                 y3="0.08099463"
                                 z3="-3.75926992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.78192231"
                                 y3="-0.8126759"
                                 z3="-2.43959497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.15348383"
                                 y3="1.82827685"
                                 z3="-3.1716869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.36418764"
                                 y3="2.66513489"
                                 z3="-2.22846378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.84155448"
                                 y3="2.20458504"
                                 z3="-1.47837784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.43711877"
                                 y3="0.64174826"
                                 z3="2.54849391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.38456454"
                                 y3="1.61795863"
                                 z3="1.52697465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.5723157"
                                 y3="-2.61198544"
                                 z3="-0.94600104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.07480697"
                                 y3="-1.63131135"
                                 z3="-2.32588245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.46787859"
                                 y3="-1.43394272"
                                 z3="-1.62851362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.50216547"
                                 y3="-0.00892892"
                                 z3="-2.68879926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.19256654"
                                 y3="1.44038872"
                                 z3="-1.97816266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.1609635"
                                 y3="-1.43597231"
                                 z3="-1.43656588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.328575"
                                 y3="-0.37208023"
                                 z3="-1.16639972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.57171277"
                                 y3="1.28830094"
                                 z3="-1.43766253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 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 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.0189,-.3233,.8578;-.3441,-2.4628,1.4077;4.1068,1.8856,.7722;-2.9601,.0237,1.649;-2.7721,.0708,.1614;-2.207,-1.0958,.9496;-2.2314,1.0347,2.5007;-4.307,-.3554,2.2165;-3.8705,-.1991,-.7901;-.767,-1.37,1.0981;-4.2409,.5702,-1.8189;1.4398,-.4698,.9362;-5.3621,.1522,-2.7227;-3.6074,1.8788,-2.179;2.0819,.7761,1.5272;2.0312,-.5972,-.4458;3.0492,.2604,-.6247;3.2138,1.0836,.5779;1.5184,-1.6165,-1.3914;3.9778,.3864,-1.7888;5.2541,-.3572,-1.5225;6.4418,.2145,-1.3694;-2.0367,.7973,-.1653;-2.7699,-2.0202,.8769;-2.8904,1.8819,2.6992;-1.9518,.6067,3.4654;-1.3331,1.4299,2.0319;-4.2013,-.7098,3.2435;-4.9709,.5111,2.2335;-4.8008,-1.1419,1.6477;-4.4173,-1.1246,-.632;1.6902,-1.3552,1.5238;-6.1695,.8888,-2.7139;-5.0224,.081,-3.7593;-5.7819,-.8127,-2.4396;-3.1535,1.8283,-3.1717;-4.3642,2.6651,-2.2285;-2.8416,2.2046,-1.4784;2.4371,.6417,2.5485;1.3846,1.618,1.527;1.5723,-2.612,-.946;2.0748,-1.6313,-2.3259;.4679,-1.4339,-1.6285;3.5022,-.0089,-2.6888;4.1926,1.4404,-1.9782;5.161,-1.436,-1.4366;7.3286,-.3721,-1.1664;6.5717,1.2883,-1.4377;</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="0.018905"
                        y3="-0.323285"
                        z3="0.857752"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.344095"
                        y3="-2.462817"
                        z3="1.407741"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.106787"
                        y3="1.885563"
                        z3="0.772236"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.960138"
                        y3="0.023674"
                        z3="1.648975"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.772067"
                        y3="0.070829"
                        z3="0.161423"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.207048"
                        y3="-1.095794"
                        z3="0.949571"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.23137"
                        y3="1.034692"
                        z3="2.500742"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.306953"
                        y3="-0.355375"
                        z3="2.216536"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.870512"
                        y3="-0.19912"
                        z3="-0.790106"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.767036"
                        y3="-1.370037"
                        z3="1.098126"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.240938"
                        y3="0.570221"
                        z3="-1.818941"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.439759"
                        y3="-0.46976"
                        z3="0.936178"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.36208"
                        y3="0.152242"
                        z3="-2.722674"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.607362"
                        y3="1.878762"
                        z3="-2.179007"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.081921"
                        y3="0.776115"
                        z3="1.527236"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.031156"
                        y3="-0.597187"
                        z3="-0.445829"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.049181"
                        y3="0.260432"
                        z3="-0.624714"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.213824"
                        y3="1.083593"
                        z3="0.57785"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.518421"
                        y3="-1.616547"
                        z3="-1.391397"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.97783"
                        y3="0.386372"
                        z3="-1.78882"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.254072"
                        y3="-0.357237"
                        z3="-1.522454"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.441776"
                        y3="0.214498"
                        z3="-1.369359"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.036717"
                        y3="0.797328"
                        z3="-0.165308"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.769895"
                        y3="-2.020161"
                        z3="0.876943"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.890393"
                        y3="1.881891"
                        z3="2.699242"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.9518"
                        y3="0.606696"
                        z3="3.465445"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.333132"
                        y3="1.429919"
                        z3="2.031943"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.201286"
                        y3="-0.709831"
                        z3="3.243502"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.970936"
                        y3="0.511088"
                        z3="2.233459"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.800792"
                        y3="-1.141856"
                        z3="1.647679"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.417298"
                        y3="-1.124579"
                        z3="-0.632019"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.690167"
                        y3="-1.355196"
                        z3="1.523834"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.169548"
                        y3="0.888799"
                        z3="-2.713864"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.022385"
                        y3="0.080995"
                        z3="-3.75927"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.781922"
                        y3="-0.812676"
                        z3="-2.439595"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.153484"
                        y3="1.828277"
                        z3="-3.171687"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.364188"
                        y3="2.665135"
                        z3="-2.228464"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.841554"
                        y3="2.204585"
                        z3="-1.478378"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.437119"
                        y3="0.641748"
                        z3="2.548494"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.384565"
                        y3="1.617959"
                        z3="1.526975"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.572316"
                        y3="-2.611985"
                        z3="-0.946001"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.074807"
                        y3="-1.631311"
                        z3="-2.325882"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.467879"
                        y3="-1.433943"
                        z3="-1.628514"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.502165"
                        y3="-0.008929"
                        z3="-2.688799"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.192567"
                        y3="1.440389"
                        z3="-1.978163"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.160963"
                        y3="-1.435972"
                        z3="-1.436566"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.328575"
                        y3="-0.37208"
                        z3="-1.1664"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.571713"
                        y3="1.288301"
                        z3="-1.437663"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 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 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.0189,-.3233,.8578;-.3441,-2.4628,1.4077;4.1068,1.8856,.7722;-2.9601,.0237,1.649;-2.7721,.0708,.1614;-2.207,-1.0958,.9496;-2.2314,1.0347,2.5007;-4.307,-.3554,2.2165;-3.8705,-.1991,-.7901;-.767,-1.37,1.0981;-4.2409,.5702,-1.8189;1.4398,-.4698,.9362;-5.3621,.1522,-2.7227;-3.6074,1.8788,-2.179;2.0819,.7761,1.5272;2.0312,-.5972,-.4458;3.0492,.2604,-.6247;3.2138,1.0836,.5778;1.5184,-1.6165,-1.3914;3.9778,.3864,-1.7888;5.2541,-.3572,-1.5225;6.4418,.2145,-1.3694;-2.0367,.7973,-.1653;-2.7699,-2.0202,.8769;-2.8904,1.8819,2.6992;-1.9518,.6067,3.4654;-1.3331,1.4299,2.0319;-4.2013,-.7098,3.2435;-4.9709,.5111,2.2335;-4.8008,-1.1419,1.6477;-4.4173,-1.1246,-.632;1.6902,-1.3552,1.5238;-6.1695,.8888,-2.7139;-5.0224,.081,-3.7593;-5.7819,-.8127,-2.4396;-3.1535,1.8283,-3.1717;-4.3642,2.6651,-2.2285;-2.8416,2.2046,-1.4784;2.4371,.6417,2.5485;1.3846,1.618,1.527;1.5723,-2.612,-.946;2.0748,-1.6313,-2.3259;.4679,-1.4339,-1.6285;3.5022,-.0089,-2.6888;4.1926,1.4404,-1.9782;5.161,-1.436,-1.4366;7.3286,-.3721,-1.1664;6.5717,1.2883,-1.4377;</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">2891</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2201.9399</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1329.8788</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41642441</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1800.73959245</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2766.15601686</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4887.28241661</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2121.12639975</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03861158</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41260385</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99617944</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00459965</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999876734809</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999876734809</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999753469619</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.141461478116</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.8334 -523.1674 -523.1124 -283.4938 -282.2266 -281.5989 -280.5999 -280.3221 -279.9851 -279.9606 -279.9129 -279.7726 -279.7534 -279.7337 -279.7241 -279.4981 -279.3021 -279.2930 -279.1591 -279.1516 -279.1447 -279.1254 -33.7406 -31.7649 -31.1848 -27.4195 -26.9600 -25.1566 -25.0446 -23.9132 -23.4014 -23.0610 -22.3531 -21.8120 -21.7314 -21.5266 -21.2503 -20.1943 -18.9624 -18.3045 -18.0992 -18.0767 -17.3367 -17.1519 -16.3173 -16.2589 -15.8560 -15.6675 -15.4780 -15.3826 -15.0896 -14.9557 -14.5835 -14.4725 -14.3403 -14.2470 -14.2068 -13.9334 -13.7408 -13.4482 -13.4042 -13.2742 -13.0689 -12.9200 -12.8531 -12.8224 -12.6946 -12.5269 -12.4654 -12.3328 -12.2559 -11.9745 -11.9013 -11.4529 -11.1243 -10.9976 -10.5796 -10.1007 -10.0014 -9.5005 -9.3890 -8.4147 0.6072 2.0223 2.3680 2.7753 3.1645 3.4365 3.5824 3.7549 3.9165 4.1104 4.2348 4.4655 4.6219 4.7330 4.8129 4.8950 5.0561 5.1001 5.3317 5.4141 5.4698 5.4943 5.6270 5.7534 5.9617 6.0138 6.0432 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21.0300 21.1329 21.3869 21.5845 21.8979 22.0950 22.2727 22.4217 22.7959 23.0647 23.1375 23.5405 23.6935 23.8037 23.8471 24.0895 24.1919 24.4827 24.6505 24.8688 25.2024 25.3672 25.5102 25.5712 25.7459 26.0473 26.3362 26.3539 26.6535 26.8560 27.0087 27.0880 27.2189 27.2674 27.3534 27.4805 27.6817 27.7313 27.9734 28.1744 28.4560 28.4956 28.5483 28.5950 28.8205 28.8982 28.9868 29.0926 29.2489 29.3358 29.3906 29.6268 29.6621 29.9246 29.9548 30.0057 30.2624 30.3423 30.4917 30.6294 30.8755 30.9248 31.1187 31.2225 31.3247 31.4737 31.5310 31.6862 31.8305 32.0169 32.1108 32.2627 32.3541 32.5476 32.7447 32.7937 32.9401 33.0363 33.1542 33.2850 33.5231 33.5381 33.6807 33.8785 34.1080 34.2169 34.3429 34.4936 34.6298 34.7993 34.9020 35.1386 35.4660 35.5277 35.7941 35.9077 36.0037 36.1128 36.2125 36.3089 36.6254 36.8573 36.9757 37.0378 37.1374 37.2410 37.4018 37.5457 37.6907 37.7533 37.9312 38.1046 38.3542 38.4368 38.5749 38.7840 38.9834 39.1532 39.1998 39.3685 39.4224 39.5924 39.7402 40.0806 40.2113 40.4109 40.5719 40.6635 40.8727 40.9738 41.1725 41.2491 41.4254 41.4313 41.7580 41.9625 42.0020 42.0389 42.1313 42.2907 42.4474 42.5844 42.6138 42.6625 42.8473 43.0058 43.0892 43.2180 43.3801 43.4031 43.5251 43.5776 43.6329 43.9004 44.0123 44.1222 44.1891 44.3011 44.4397 44.4750 44.7259 44.7593 44.8797 45.0077 45.1182 45.3475 45.4374 45.5376 45.7289 45.8491 45.9306 46.1400 46.3714 46.5552 46.6951 46.7158 46.8418 46.9516 47.2701 47.4231 47.5848 47.9778 48.0626 48.1085 48.3234 48.7243 48.8957 49.0900 49.3160 49.3728 49.7706 50.0006 50.2331 50.6015 50.6631 51.1418 51.3894 51.5708 51.8602 51.9955 52.0932 52.1603 52.4654 52.7185 53.3318 53.5162 53.8015 54.0749 54.4597 54.6802 55.1736 55.4345 56.0440 56.3269 56.4466 56.5137 57.1873 57.4004 57.4462 57.8525 58.0487 58.1650 58.5725 59.1243 59.3467 59.4672 59.8326 60.0568 60.1508 60.2024 60.4906 60.8599 61.2388 61.4251 61.5335 61.7316 61.9029 62.4138 62.5059 62.6137 63.1769 63.3044 63.3295 63.8396 64.1407 64.8108 65.0707 65.4164 65.9272 66.0902 66.3922 66.6694 67.1318 67.3931 67.5632 67.7730 67.9425 68.3018 69.0833 69.3290 69.5780 69.8840 70.1893 70.2956 70.6866 70.9936 71.1020 71.2128 71.3713 71.6576 71.7781 72.0324 72.4000 72.5942 72.8088 72.9936 73.1513 73.3696 73.4839 73.5252 73.6841 74.0158 74.3868 74.5384 74.5941 74.8454 74.9934 75.1542 75.2829 75.4937 75.5304 75.7837 75.8666 76.2204 76.5008 76.7718 76.8339 76.9976 77.1162 77.3222 77.3458 77.6719 77.8140 78.0033 78.3812 78.4901 78.7501 78.7677 78.9779 79.1957 79.3452 79.4296 79.4662 79.6732 79.8793 79.9994 80.0402 80.2504 80.2847 80.4379 80.4755 80.6982 80.8088 81.0003 81.1673 81.1757 81.3150 81.4733 81.5519 81.9798 82.0628 82.2017 82.4839 82.5427 82.5895 82.7263 82.7762 83.0525 83.1508 83.3140 83.3988 83.5853 83.7352 83.7801 83.9011 84.0903 84.2034 84.2926 84.4168 84.5524 84.8937 85.0505 85.1534 85.2475 85.4092 85.5965 85.7891 85.9091 85.9951 86.2258 86.2835 86.3423 86.4118 86.6824 86.6897 86.7505 87.0875 87.1828 87.3300 87.4053 87.6754 87.7117 88.0104 88.1271 88.1497 88.4610 88.4897 88.7009 88.9007 88.9826 89.0561 89.2396 89.3556 89.6348 89.7973 89.9037 90.2379 90.3695 90.4232 90.6641 90.8688 91.0186 91.0554 91.2751 91.3726 91.4315 91.6636 91.8299 92.0269 92.1323 92.3787 92.4903 92.6590 92.8403 92.9481 92.9902 93.2040 93.3230 93.4429 93.6048 93.7123 93.8623 93.9210 94.1149 94.2902 94.4376 94.5559 94.6784 94.7512 94.8943 95.0412 95.1984 95.3691 95.5741 95.6492 95.8286 96.0263 96.1055 96.3920 96.6727 96.8696 96.9362 97.0017 97.1059 97.3101 97.3683 97.5278 97.7779 98.0041 98.0893 98.2631 98.4543 98.5687 98.6372 98.8405 98.9850 99.0409 99.2056 99.2650 99.6289 99.6615 99.8880 100.0137 100.1289 100.2240 100.4015 100.6403 100.8506 100.8812 101.1266 101.1650 101.3841 101.4669 101.7721 101.9168 101.9460 102.0641 102.2598 102.3194 102.4837 102.6170 102.8877 103.1440 103.2302 103.4968 103.5191 103.8404 103.9001 104.1133 104.3539 104.5286 104.6789 104.9570 105.0849 105.2285 105.5006 105.6681 105.8838 106.0417 106.2342 106.5006 106.5784 106.8264 107.0825 107.2406 107.2604 107.4058 107.5511 107.6295 107.8812 108.0170 108.0806 108.4653 108.9167 108.9764 109.0463 109.1996 109.2989 109.3123 109.3622 109.6632 109.8000 109.8937 109.9450 110.1943 110.3220 110.3758 110.4494 110.7244 110.9639 111.0824 111.1973 111.3574 111.5936 111.6604 111.8350 112.0225 112.1572 112.2797 112.3452 112.5077 112.6933 112.7642 112.9223 113.0095 113.3119 113.4490 113.5551 113.6254 113.7510 114.0997 114.2645 114.5434 114.5700 114.7359 114.8302 114.9467 115.0662 115.3303 115.5692 115.6915 115.8408 115.8538 116.1360 116.2319 116.4344 116.5870 116.8816 116.9204 116.9689 117.0808 117.1841 117.3716 117.4341 117.5239 117.6569 117.7832 117.9175 118.0184 118.2225 118.4166 118.5348 118.7640 119.1513 119.2951 119.3446 119.6628 119.6933 119.9310 119.9761 120.0861 120.2429 120.5519 120.7207 120.9972 121.2060 121.5101 121.6102 121.7012 121.7364 122.1560 122.4556 122.6588 123.0525 123.2752 123.3274 123.4925 123.6193 123.7731 123.8807 124.2830 124.6546 124.9681 125.1093 125.4101 125.6756 125.8502 126.2944 126.4058 126.8590 127.0585 127.0708 127.3424 127.5888 128.0132 128.2133 128.5121 128.7597 129.0506 129.1048 129.2312 129.3669 129.6534 129.8747 130.1734 130.2156 130.3684 130.4323 130.7597 130.8092 130.9647 131.2261 131.3378 131.7062 131.8788 132.0186 132.0963 132.7102 133.0897 133.3569 133.7448 133.7975 133.9374 134.2042 134.2969 134.3843 134.4080 134.7262 135.1404 135.4793 135.6155 136.2993 136.7705 137.2669 137.3753 137.5947 138.0079 138.1930 138.4161 139.0795 139.2717 139.5270 139.6821 140.2191 140.3299 140.8146 140.8581 141.0266 141.0956 141.3475 141.4744 141.7498 141.9736 142.1043 142.3856 142.9389 143.0599 143.0913 143.4219 143.6774 143.7622 143.9516 144.3883 144.4847 144.7299 144.9490 145.1224 145.2989 145.4394 145.5117 145.7049 145.9421 146.2868 146.3425 146.5484 146.7600 147.0162 147.2579 147.4506 147.4723 147.9906 148.1240 148.3638 148.4225 148.7419 149.0641 149.1293 149.3062 149.4266 149.6200 149.7952 149.9625 150.0668 150.2094 150.3460 150.5016 150.7457 150.7864 151.1250 151.1451 151.3760 151.6588 152.0670 152.1158 152.3271 152.6718 152.9450 153.2479 153.6176 153.8857 154.0806 154.7926 154.8485 155.1996 155.3910 156.0921 156.5005 156.7829 157.1523 157.3569 157.6008 157.7346 157.8868 157.9578 158.2626 158.4398 158.7659 159.0905 159.2843 159.6321 159.9102 160.1927 160.2618 160.4368 160.9573 161.4106 161.8348 163.1943 163.9080 165.7093 167.8862 168.4379 171.4218 172.5241 172.7554 174.6980 175.8991 176.8010 177.0318 177.7223 179.5676 182.1271 182.2275 185.2674 186.1307 187.3703 188.1810 188.6195 193.7993 194.3333 195.1980 195.7326 196.4610 198.4245 205.5416 208.9563 614.2446 621.7850 626.9407 627.5267 630.8085 633.3742 637.9476 638.9265 640.0788 640.9024 642.9966 643.4171 645.0325 645.3102 646.1104 647.4861 649.2982 650.3372 651.7510 1199.0035 1199.2037 1213.2201</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.286058 -0.496805 -0.485511 0.107620 0.074443 -0.132914 -0.274412 -0.271864 -0.309586 0.430093 -0.040312 0.219679 -0.222873 -0.255035 -0.136270 -0.013764 -0.083026 0.309351 -0.246891 -0.110702 -0.176311 -0.288629 0.097561 0.088762 0.096318 0.101910 0.087141 0.098649 0.097328 0.089047 0.121761 0.109030 0.094581 0.093433 0.089688 0.098059 0.095293 0.089794 0.099774 0.107323 0.114626 0.104956 0.113633 0.110526 0.099720 0.144937 0.131453 0.114476</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2861 8.4968 8.4855 5.8924 5.9256 6.1329 6.2744 6.2719 6.3096 5.5699 6.0403 5.7803 6.2229 6.2550 6.1363 6.0138 6.0830 5.6906 6.2469 6.1107 6.1763 6.2886 0.9024 0.9112 0.9037 0.8981 0.9129 0.9014 0.9027 0.9110 0.8782 0.8910 0.9054 0.9066 0.9103 0.9019 0.9047 0.9102 0.9002 0.8927 0.8854 0.8950 0.8864 0.8895 0.9003 0.8551 0.8685 0.8855</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2861 -0.4968 -0.4855 0.1076 0.0744 -0.1329 -0.2744 -0.2719 -0.3096 0.4301 -0.0403 0.2197 -0.2229 -0.2550 -0.1363 -0.0138 -0.0830 0.3094 -0.2469 -0.1107 -0.1763 -0.2886 0.0976 0.0888 0.0963 0.1019 0.0871 0.0986 0.0973 0.0890 0.1218 0.1090 0.0946 0.0934 0.0897 0.0981 0.0953 0.0898 0.0998 0.1073 0.1146 0.1050 0.1136 0.1105 0.0997 0.1449 0.1315 0.1145</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1137 1.9995 2.0068 3.6976 3.7140 3.8906 3.9117 3.9099 3.8622 4.1344 3.7466 3.7632 3.9217 3.9443 3.9363 3.7485 3.4448 4.0483 3.9389 3.8693 3.7735 3.9538 1.0276 1.0354 1.0008 0.9993 1.0110 1.0015 1.0019 1.0056 1.0099 1.0334 0.9962 0.9957 1.0084 0.9962 0.9975 1.0095 1.0242 1.0235 1.0034 1.0058 0.9989 1.0055 1.0176 0.9999 1.0029 1.0125</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1137 1.9995 2.0068 3.6976 3.7140 3.8906 3.9117 3.9099 3.8622 4.1344 3.7466 3.7632 3.9217 3.9443 3.9363 3.7485 3.4448 4.0483 3.9389 3.8693 3.7735 3.9538 1.0276 1.0354 1.0008 0.9993 1.0110 1.0015 1.0019 1.0056 1.0099 1.0334 0.9962 0.9957 1.0084 0.9962 0.9975 1.0095 1.0242 1.0235 1.0034 1.0058 0.9989 1.0055 1.0176 0.9999 1.0029 1.0125</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1806 0.8032 1.8262 1.9556 0.8704 0.8944 0.9459 0.9476 0.9034 0.9671 1.0134 1.0486 1.0093 0.9911 0.9958 0.9870 0.9899 0.9952 0.9890 1.8534 0.9781 0.9648 0.9668 0.9316 0.9875 0.9698 0.9826 0.9790 1.0001 0.9826 0.9835 1.0043 1.0221 0.9766 0.9760 1.6362 0.9515 1.0100 0.9048 0.9782 0.9985 0.9706 0.9112 1.0137 1.0104 1.9028 0.9747 0.9977 1.0014</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022747087</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.439171495904</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.02385 16.97899 -2.04486 3.53461 -3.65864 -0.12403 -8.13070 7.15368 -0.97702</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.26967</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.76903</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
