<?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="-0.334021"
                        y3="0.129682"
                        z3="1.530373"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.109495"
                        y3="0.22983"
                        z3="-0.660765"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.745877"
                        y3="2.53252"
                        z3="-0.6932"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.579789"
                        y3="-1.482364"
                        z3="0.384976"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.004769"
                        y3="-0.122632"
                        z3="-0.083148"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.85994"
                        y3="-0.246735"
                        z3="0.902355"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.409366"
                        y3="-2.228474"
                        z3="1.401366"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.903397"
                        y3="-2.400927"
                        z3="-0.602677"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.260701"
                        y3="0.517608"
                        z3="0.351223"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.485462"
                        y3="0.065608"
                        z3="0.477436"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.061943"
                        y3="1.288889"
                        z3="-0.391768"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.723456"
                        y3="0.392364"
                        z3="1.328873"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.823245"
                        y3="1.649876"
                        z3="-1.826424"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.310216"
                        y3="1.878649"
                        z3="0.19314"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.065998"
                        y3="1.8158"
                        z3="0.903863"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.391523"
                        y3="-0.491814"
                        z3="0.307297"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.211395"
                        y3="0.211598"
                        z3="-0.491722"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.106227"
                        y3="1.634734"
                        z3="-0.175772"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.211909"
                        y3="-1.963874"
                        z3="0.31303"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.134061"
                        y3="-0.337465"
                        z3="-1.533682"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.382332"
                        y3="-0.884589"
                        z3="-0.906631"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.73812"
                        y3="-2.16316"
                        z3="-0.932683"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.687207"
                        y3="0.108209"
                        z3="-1.094105"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.077888"
                        y3="0.000495"
                        z3="1.935474"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.833967"
                        y3="-1.579045"
                        z3="2.165317"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.798028"
                        y3="-2.975695"
                        z3="1.910384"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.232549"
                        y3="-2.753346"
                        z3="0.912627"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.376343"
                        y3="-1.871952"
                        z3="-1.394069"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.651836"
                        y3="-3.0360"
                        z3="-1.080166"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.190227"
                        y3="-3.057806"
                        z3="-0.100055"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.550926"
                        y3="0.346592"
                        z3="1.383765"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.156904"
                        y3="0.173597"
                        z3="2.307399"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.707517"
                        y3="2.731316"
                        z3="-1.932825"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.944937"
                        y3="1.1782"
                        z3="-2.261439"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.685376"
                        y3="1.372969"
                        z3="-2.437712"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.293467"
                        y3="2.970042"
                        z3="0.133101"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.1941"
                        y3="1.554565"
                        z3="-0.362283"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.447905"
                        y3="1.600767"
                        z3="1.237833"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.207089"
                        y3="2.354136"
                        z3="0.497999"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.460086"
                        y3="2.416229"
                        z3="1.724167"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.273993"
                        y3="-2.378442"
                        z3="-0.692592"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.263523"
                        y3="-2.267592"
                        z3="0.75469"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.005013"
                        y3="-2.430721"
                        z3="0.903544"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.632172"
                        y3="-1.122514"
                        z3="-2.104083"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.393118"
                        y3="0.45502"
                        z3="-2.240531"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.008419"
                        y3="-0.165222"
                        z3="-0.386955"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.645314"
                        y3="-2.506989"
                        z3="-0.452588"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.138266"
                        y3="-2.912212"
                        z3="-1.436879"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" 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 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.334,.1297,1.5304;.1095,.2298,-.6608;-3.7459,2.5325,-.6932;2.5798,-1.4824,.385;3.0048,-.1226,-.0831;1.8599,-.2467,.9024;3.4094,-2.2285,1.4014;1.9034,-2.4009,-.6027;4.2607,.5176,.3512;.4855,.0656,.4774;5.0619,1.2889,-.3918;-1.7235,.3924,1.3289;4.8232,1.6499,-1.8264;6.3102,1.8786,.1931;-2.066,1.8158,.9039;-2.3915,-.4918,.3073;-3.2114,.2116,-.4917;-3.1062,1.6347,-.1758;-2.2119,-1.9639,.313;-4.1341,-.3375,-1.5337;-5.3823,-.8846,-.9066;-5.7381,-2.1632,-.9327;2.6872,.1082,-1.0941;2.0779,.0005,1.9355;3.834,-1.579,2.1653;2.798,-2.9757,1.9104;4.2325,-2.7533,.9126;1.3763,-1.872,-1.3941;2.6518,-3.036,-1.0802;1.1902,-3.0578,-.1001;4.5509,.3466,1.3838;-2.1569,.1736,2.3074;4.7075,2.7313,-1.9328;3.9449,1.1782,-2.2614;5.6854,1.373,-2.4377;6.2935,2.97,.1331;7.1941,1.5546,-.3623;6.4479,1.6008,1.2378;-1.2071,2.3541,.498;-2.4601,2.4162,1.7242;-2.274,-2.3784,-.6926;-1.2635,-2.2676,.7547;-3.005,-2.4307,.9035;-3.6322,-1.1225,-2.1041;-4.3931,.455,-2.2405;-6.0084,-.1652,-.387;-6.6453,-2.507,-.4526;-5.1383,-2.9122,-1.4369;</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">1808.9461441801 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">1.817e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.326 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">0.335 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.674 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="-0.33402094"
                                 y3="0.12968162"
                                 z3="1.53037289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.10949522"
                                 y3="0.22983001"
                                 z3="-0.66076492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.74587726"
                                 y3="2.53251971"
                                 z3="-0.69319957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.57978856"
                                 y3="-1.48236408"
                                 z3="0.38497613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.00476933"
                                 y3="-0.12263213"
                                 z3="-0.08314819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.85993974"
                                 y3="-0.24673462"
                                 z3="0.90235461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.40936626"
                                 y3="-2.22847381"
                                 z3="1.40136633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.90339745"
                                 y3="-2.40092694"
                                 z3="-0.60267743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.26070086"
                                 y3="0.51760772"
                                 z3="0.35122327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.48546162"
                                 y3="0.06560835"
                                 z3="0.47743592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.06194276"
                                 y3="1.2888887"
                                 z3="-0.39176833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.72345552"
                                 y3="0.39236421"
                                 z3="1.32887277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.82324483"
                                 y3="1.64987582"
                                 z3="-1.82642364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.3102157"
                                 y3="1.87864882"
                                 z3="0.19314026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.06599834"
                                 y3="1.81579998"
                                 z3="0.90386339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.39152284"
                                 y3="-0.49181385"
                                 z3="0.30729742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.2113946"
                                 y3="0.21159846"
                                 z3="-0.49172184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.10622667"
                                 y3="1.63473436"
                                 z3="-0.17577204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.21190871"
                                 y3="-1.96387394"
                                 z3="0.31302964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.13406081"
                                 y3="-0.3374653"
                                 z3="-1.53368215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.38233239"
                                 y3="-0.88458867"
                                 z3="-0.90663118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.73812002"
                                 y3="-2.16315998"
                                 z3="-0.93268275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.68720652"
                                 y3="0.10820875"
                                 z3="-1.09410456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.07788801"
                                 y3="0.00049466"
                                 z3="1.9354743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.83396729"
                                 y3="-1.57904506"
                                 z3="2.16531727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.79802819"
                                 y3="-2.97569473"
                                 z3="1.91038382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.23254851"
                                 y3="-2.75334639"
                                 z3="0.91262743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.37634268"
                                 y3="-1.87195215"
                                 z3="-1.39406865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.6518364"
                                 y3="-3.03599968"
                                 z3="-1.08016621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.19022672"
                                 y3="-3.05780572"
                                 z3="-0.10005498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.55092596"
                                 y3="0.3465923"
                                 z3="1.3837653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.15690361"
                                 y3="0.17359655"
                                 z3="2.3073986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.70751656"
                                 y3="2.731316"
                                 z3="-1.9328253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.9449368"
                                 y3="1.17820048"
                                 z3="-2.26143945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.68537638"
                                 y3="1.37296854"
                                 z3="-2.43771237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.29346666"
                                 y3="2.97004202"
                                 z3="0.13310069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.19410038"
                                 y3="1.55456468"
                                 z3="-0.36228308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.44790507"
                                 y3="1.60076679"
                                 z3="1.23783326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.20708892"
                                 y3="2.35413623"
                                 z3="0.49799904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.46008611"
                                 y3="2.41622873"
                                 z3="1.72416713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.27399328"
                                 y3="-2.37844243"
                                 z3="-0.69259247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.26352251"
                                 y3="-2.2675917"
                                 z3="0.75469036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.00501315"
                                 y3="-2.43072099"
                                 z3="0.90354362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.63217212"
                                 y3="-1.12251381"
                                 z3="-2.10408283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.39311806"
                                 y3="0.45501958"
                                 z3="-2.24053098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.00841916"
                                 y3="-0.16522217"
                                 z3="-0.38695492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.64531358"
                                 y3="-2.50698879"
                                 z3="-0.45258808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.13826561"
                                 y3="-2.91221211"
                                 z3="-1.43687871">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" 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 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.334,.1297,1.5304;.1095,.2298,-.6608;-3.7459,2.5325,-.6932;2.5798,-1.4824,.385;3.0048,-.1226,-.0831;1.8599,-.2467,.9024;3.4094,-2.2285,1.4014;1.9034,-2.4009,-.6027;4.2607,.5176,.3512;.4855,.0656,.4774;5.0619,1.2889,-.3918;-1.7235,.3924,1.3289;4.8232,1.6499,-1.8264;6.3102,1.8786,.1931;-2.066,1.8158,.9039;-2.3915,-.4918,.3073;-3.2114,.2116,-.4917;-3.1062,1.6347,-.1758;-2.2119,-1.9639,.313;-4.1341,-.3375,-1.5337;-5.3823,-.8846,-.9066;-5.7381,-2.1632,-.9327;2.6872,.1082,-1.0941;2.0779,.0005,1.9355;3.834,-1.579,2.1653;2.798,-2.9757,1.9104;4.2325,-2.7533,.9126;1.3763,-1.872,-1.3941;2.6518,-3.036,-1.0802;1.1902,-3.0578,-.1001;4.5509,.3466,1.3838;-2.1569,.1736,2.3074;4.7075,2.7313,-1.9328;3.9449,1.1782,-2.2614;5.6854,1.373,-2.4377;6.2935,2.97,.1331;7.1941,1.5546,-.3623;6.4479,1.6008,1.2378;-1.2071,2.3541,.498;-2.4601,2.4162,1.7242;-2.274,-2.3784,-.6926;-1.2635,-2.2676,.7547;-3.005,-2.4307,.9035;-3.6322,-1.1225,-2.1041;-4.3931,.455,-2.2405;-6.0084,-.1652,-.387;-6.6453,-2.507,-.4526;-5.1383,-2.9122,-1.4369;</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="-0.334021"
                        y3="0.129682"
                        z3="1.530373"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.109495"
                        y3="0.22983"
                        z3="-0.660765"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.745877"
                        y3="2.53252"
                        z3="-0.6932"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.579789"
                        y3="-1.482364"
                        z3="0.384976"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.004769"
                        y3="-0.122632"
                        z3="-0.083148"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.85994"
                        y3="-0.246735"
                        z3="0.902355"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.409366"
                        y3="-2.228474"
                        z3="1.401366"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.903397"
                        y3="-2.400927"
                        z3="-0.602677"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.260701"
                        y3="0.517608"
                        z3="0.351223"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.485462"
                        y3="0.065608"
                        z3="0.477436"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.061943"
                        y3="1.288889"
                        z3="-0.391768"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.723456"
                        y3="0.392364"
                        z3="1.328873"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.823245"
                        y3="1.649876"
                        z3="-1.826424"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.310216"
                        y3="1.878649"
                        z3="0.19314"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.065998"
                        y3="1.8158"
                        z3="0.903863"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.391523"
                        y3="-0.491814"
                        z3="0.307297"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.211395"
                        y3="0.211598"
                        z3="-0.491722"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.106227"
                        y3="1.634734"
                        z3="-0.175772"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.211909"
                        y3="-1.963874"
                        z3="0.31303"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.134061"
                        y3="-0.337465"
                        z3="-1.533682"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.382332"
                        y3="-0.884589"
                        z3="-0.906631"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.73812"
                        y3="-2.16316"
                        z3="-0.932683"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.687207"
                        y3="0.108209"
                        z3="-1.094105"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.077888"
                        y3="0.000495"
                        z3="1.935474"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.833967"
                        y3="-1.579045"
                        z3="2.165317"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.798028"
                        y3="-2.975695"
                        z3="1.910384"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.232549"
                        y3="-2.753346"
                        z3="0.912627"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.376343"
                        y3="-1.871952"
                        z3="-1.394069"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.651836"
                        y3="-3.0360"
                        z3="-1.080166"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.190227"
                        y3="-3.057806"
                        z3="-0.100055"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.550926"
                        y3="0.346592"
                        z3="1.383765"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.156904"
                        y3="0.173597"
                        z3="2.307399"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.707517"
                        y3="2.731316"
                        z3="-1.932825"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.944937"
                        y3="1.1782"
                        z3="-2.261439"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.685376"
                        y3="1.372969"
                        z3="-2.437712"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.293467"
                        y3="2.970042"
                        z3="0.133101"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.1941"
                        y3="1.554565"
                        z3="-0.362283"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.447905"
                        y3="1.600767"
                        z3="1.237833"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.207089"
                        y3="2.354136"
                        z3="0.497999"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.460086"
                        y3="2.416229"
                        z3="1.724167"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.273993"
                        y3="-2.378442"
                        z3="-0.692592"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.263523"
                        y3="-2.267592"
                        z3="0.75469"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.005013"
                        y3="-2.430721"
                        z3="0.903544"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.632172"
                        y3="-1.122514"
                        z3="-2.104083"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.393118"
                        y3="0.45502"
                        z3="-2.240531"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.008419"
                        y3="-0.165222"
                        z3="-0.386955"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.645314"
                        y3="-2.506989"
                        z3="-0.452588"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.138266"
                        y3="-2.912212"
                        z3="-1.436879"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" 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 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.334,.1297,1.5304;.1095,.2298,-.6608;-3.7459,2.5325,-.6932;2.5798,-1.4824,.385;3.0048,-.1226,-.0831;1.8599,-.2467,.9024;3.4094,-2.2285,1.4014;1.9034,-2.4009,-.6027;4.2607,.5176,.3512;.4855,.0656,.4774;5.0619,1.2889,-.3918;-1.7235,.3924,1.3289;4.8232,1.6499,-1.8264;6.3102,1.8786,.1931;-2.066,1.8158,.9039;-2.3915,-.4918,.3073;-3.2114,.2116,-.4917;-3.1062,1.6347,-.1758;-2.2119,-1.9639,.313;-4.1341,-.3375,-1.5337;-5.3823,-.8846,-.9066;-5.7381,-2.1632,-.9327;2.6872,.1082,-1.0941;2.0779,.0005,1.9355;3.834,-1.579,2.1653;2.798,-2.9757,1.9104;4.2325,-2.7533,.9126;1.3763,-1.872,-1.3941;2.6518,-3.036,-1.0802;1.1902,-3.0578,-.1001;4.5509,.3466,1.3838;-2.1569,.1736,2.3074;4.7075,2.7313,-1.9328;3.9449,1.1782,-2.2614;5.6854,1.373,-2.4377;6.2935,2.97,.1331;7.1941,1.5546,-.3623;6.4479,1.6008,1.2378;-1.2071,2.3541,.498;-2.4601,2.4162,1.7242;-2.274,-2.3784,-.6926;-1.2635,-2.2676,.7547;-3.005,-2.4307,.9035;-3.6322,-1.1225,-2.1041;-4.3931,.455,-2.2405;-6.0084,-.1652,-.387;-6.6453,-2.507,-.4526;-5.1383,-2.9122,-1.4369;</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">2898</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2200.1346</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1327.2297</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</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">-965.41557203</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1808.94614418</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2774.36171621</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4904.46257993</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2130.10086372</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03808367</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41674179</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.00116976</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00459355</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000092261767</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000092261767</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000184523534</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.144569888094</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">-524.8184 -523.1711 -523.0984 -283.4723 -282.1785 -281.6392 -280.6187 -280.3313 -279.9768 -279.8948 -279.8199 -279.7548 -279.7491 -279.7332 -279.6958 -279.4961 -279.2972 -279.2878 -279.1679 -279.1549 -279.1422 -279.1189 -33.7407 -31.6825 -31.2144 -27.3934 -26.9446 -25.1544 -25.0151 -23.8563 -23.4615 -23.0756 -22.4356 -21.8754 -21.7479 -21.5999 -21.2129 -20.0926 -18.8394 -18.2322 -18.1100 -17.6709 -17.4358 -16.8682 -16.5899 -16.3453 -15.9000 -15.7832 -15.5981 -15.2853 -15.0724 -14.8169 -14.6866 -14.4027 -14.3082 -14.2397 -14.1771 -14.0325 -13.7101 -13.6288 -13.4037 -13.2965 -13.0799 -12.9070 -12.8426 -12.8348 -12.6453 -12.5001 -12.3491 -12.3301 -12.0971 -12.0024 -11.9865 -11.3497 -11.1953 -11.1633 -10.6881 -10.0425 -9.8869 -9.5093 -9.1932 -8.4283 0.6528 1.9557 2.3204 2.8594 3.2139 3.4431 3.6233 3.8612 3.9610 4.1117 4.3183 4.4442 4.6693 4.7690 4.8104 4.9021 4.9246 5.0165 5.0747 5.2992 5.5295 5.6227 5.6486 5.7944 5.8865 5.9477 6.1659 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21.3271 21.5507 21.7941 21.8476 22.1240 22.2894 22.3701 22.6944 22.9650 22.9961 23.3367 23.6647 23.8711 24.0012 24.0687 24.3672 24.5064 24.5664 24.6902 24.9425 25.1017 25.2247 25.4156 25.7147 25.7648 25.8587 26.3155 26.5292 26.5974 26.9282 27.0274 27.2346 27.3977 27.4317 27.6369 27.7451 27.7729 27.8592 27.9915 28.2563 28.3282 28.4320 28.5523 28.7031 28.8899 28.9467 29.1939 29.2490 29.3208 29.4540 29.5960 29.6705 29.7582 29.9323 30.0525 30.2378 30.3450 30.4730 30.5558 30.7205 30.8037 30.9906 31.0313 31.1987 31.2722 31.3887 31.6533 31.7624 31.8660 32.1432 32.1669 32.2794 32.4280 32.7068 32.7834 32.8895 33.0737 33.1368 33.2078 33.3566 33.4210 33.6492 33.8483 33.9717 34.1908 34.3960 34.4731 34.5264 34.9026 35.1416 35.2550 35.3221 35.3685 35.6309 35.9670 35.9990 36.2507 36.4063 36.5571 36.5671 36.7566 36.9180 36.9399 37.1907 37.2084 37.3672 37.5020 37.7539 37.7919 37.8513 37.9189 38.3533 38.5149 38.6752 38.7636 38.9281 38.9523 39.2535 39.4192 39.4659 39.5699 39.7460 39.8187 40.0352 40.2041 40.3407 40.6331 40.8897 40.9535 41.1583 41.2253 41.3599 41.3926 41.5222 41.7123 42.0518 42.1361 42.2412 42.3760 42.4233 42.5235 42.6103 42.7795 42.8859 42.9738 43.1262 43.1417 43.2519 43.3336 43.3570 43.5598 43.6653 43.8168 43.9292 44.0896 44.1445 44.2061 44.4060 44.4578 44.6172 44.7346 45.0006 45.1186 45.3389 45.3693 45.5253 45.6586 45.7352 45.9423 46.0220 46.2793 46.4520 46.4989 46.6947 46.8332 47.0047 47.0408 47.1056 47.3773 47.4938 47.7153 48.0025 48.1386 48.3300 48.4557 48.8118 49.0100 49.0834 49.2599 49.3740 49.9220 50.0759 50.4896 50.6605 50.7257 50.9327 51.1781 51.7728 51.9915 52.1417 52.7621 52.8702 52.9975 53.1697 53.4720 53.8386 54.0596 54.2163 54.5740 54.8087 55.6447 55.7295 56.1662 56.2037 56.5335 56.7435 57.1968 57.2714 57.7200 57.8108 58.1721 58.3763 58.5279 59.0626 59.2358 59.4273 59.5502 59.8157 60.1379 60.3624 60.6335 60.6915 61.2160 61.2867 61.8196 61.8734 62.1543 62.3526 62.9369 62.9838 63.4283 63.8693 64.0894 64.1706 64.4419 64.9123 65.4958 65.6403 66.0850 66.1472 66.2805 66.6224 67.0743 67.5792 67.7467 67.8325 68.5709 68.8795 69.2797 69.4132 69.8890 69.9858 70.2500 70.5320 70.6332 71.0184 71.0581 71.5077 71.6807 71.9995 72.1306 72.3463 72.4190 72.5931 72.6661 72.8417 73.0902 73.2658 73.3936 73.7874 73.9046 74.0855 74.3004 74.4379 74.5326 74.8461 74.9144 75.1018 75.2039 75.5661 75.5985 75.7715 76.2322 76.3069 76.4831 76.7673 76.8604 77.0609 77.1663 77.4582 77.7472 77.8318 78.0594 78.2212 78.3054 78.3780 78.6809 78.7470 78.8442 79.1245 79.1978 79.4016 79.4483 79.5951 79.7179 79.7937 79.9660 80.0966 80.2934 80.3529 80.4987 80.6676 80.9398 81.0364 81.1355 81.2476 81.4758 81.5778 81.7250 81.9831 82.2239 82.2787 82.3938 82.5223 82.6054 82.7066 82.8180 82.9559 83.1657 83.2674 83.4974 83.6327 83.8751 84.0349 84.1276 84.2971 84.4929 84.6290 84.7979 84.8814 85.0594 85.0971 85.1733 85.2653 85.5355 85.6779 85.7734 85.9083 85.9855 86.0894 86.2199 86.3414 86.5507 86.7655 86.8429 87.0014 87.0784 87.1698 87.3986 87.6053 87.7871 88.0558 88.2379 88.3708 88.4304 88.5684 88.7933 88.9368 89.1966 89.2401 89.3399 89.5028 89.5808 89.7648 90.0007 90.0828 90.2082 90.3967 90.5971 90.6921 90.8357 90.9118 91.2735 91.3839 91.5991 91.7050 91.8309 92.1011 92.2181 92.3396 92.4028 92.5856 92.6574 92.8042 92.9570 93.1190 93.2922 93.3933 93.5987 93.6812 93.7548 93.8394 93.9456 94.1644 94.2001 94.4044 94.5105 94.6714 94.8345 95.0364 95.1590 95.4571 95.5473 95.6523 95.7748 96.1827 96.2097 96.3522 96.5986 96.6282 96.9393 97.0792 97.1686 97.2532 97.4607 97.5139 97.6860 97.8158 97.9706 98.1000 98.3283 98.4186 98.6515 98.7416 98.8201 99.1231 99.1293 99.2378 99.3592 99.5749 99.8138 99.8698 100.1327 100.2668 100.3250 100.5883 100.6847 100.8350 101.0610 101.1639 101.4037 101.5178 101.6271 101.7610 102.0361 102.1445 102.3935 102.4235 102.5783 102.7248 102.8318 102.9543 103.1118 103.5930 103.6777 103.8005 103.9329 104.2102 104.2496 104.4522 104.8606 104.8977 104.9148 105.2113 105.3907 105.6444 105.8534 105.8673 106.1438 106.1934 106.4199 106.4613 106.7611 107.1208 107.1592 107.3400 107.4238 107.5090 107.8731 108.1368 108.2142 108.4687 108.6635 108.9470 108.9731 109.0390 109.2677 109.3983 109.5263 109.6627 109.7099 109.7793 109.8767 110.0367 110.0974 110.2884 110.5167 110.5729 110.6762 110.8999 111.0119 111.1570 111.2935 111.4105 111.5538 111.7624 112.0795 112.1088 112.2975 112.6016 112.7106 112.8416 112.9442 113.1258 113.2641 113.3664 113.5185 113.6419 113.7824 113.9493 114.2146 114.3508 114.6064 114.6579 114.7922 114.8665 115.0141 115.2311 115.3281 115.4164 115.6651 115.8040 115.9098 116.0231 116.2649 116.3917 116.6522 116.7173 116.8338 116.9643 116.9810 117.1668 117.2214 117.4602 117.5876 117.7343 117.9601 118.0623 118.2123 118.2860 118.4298 118.7183 118.9241 118.9546 119.0103 119.2528 119.4840 119.7073 120.0024 120.2589 120.3840 120.6024 120.7259 120.7785 120.9696 121.2836 121.6020 121.8997 122.0544 122.1999 122.4581 122.5638 122.6573 123.1852 123.2945 123.5561 123.8530 123.9356 124.0035 124.1277 124.3022 124.7376 124.9945 125.1129 125.4856 125.8889 126.0734 126.1754 126.5468 126.6453 126.8029 127.2982 127.7451 128.0364 128.1273 128.4338 128.5051 128.7610 129.0473 129.1791 129.2684 129.5675 129.6748 129.8478 130.0901 130.1579 130.3115 130.4422 130.6341 130.7811 130.8499 131.0494 131.1669 131.4794 131.9029 131.9619 132.1862 132.4526 132.6728 132.9047 133.4843 133.7234 133.8716 134.0121 134.2386 134.4759 134.6984 134.8267 135.2715 135.7554 136.1385 136.5049 136.7276 137.0250 137.4523 137.7657 138.0480 138.3736 138.3981 138.7229 138.8318 139.4312 139.8032 139.9954 140.3084 140.4084 140.6549 140.7105 140.9859 141.2266 141.5060 141.7522 141.9862 142.1789 142.5591 142.7455 142.7539 143.1593 143.3841 143.8225 143.9120 144.0779 144.1151 144.2214 144.5524 144.8071 145.0208 145.3219 145.4840 145.5582 145.6674 145.9225 146.0870 146.1816 146.5010 146.7165 146.9083 146.9743 147.2594 147.6016 147.8996 148.3079 148.4055 148.5677 148.7612 148.8468 149.1511 149.3421 149.5524 149.7298 149.8318 149.8717 150.0671 150.3210 150.5971 150.9532 151.0284 151.0992 151.1491 151.3735 151.5108 151.7928 152.0133 152.4292 152.6376 152.7076 153.1582 153.2613 153.7910 154.0661 154.2579 154.3495 154.8097 155.1692 155.5921 155.9998 156.4085 156.8156 157.0126 157.3481 157.4728 157.7755 157.8533 158.0744 158.2977 158.5512 158.9507 159.2120 159.6267 159.7628 159.9818 160.1420 160.3740 160.6604 160.9126 161.8238 162.3786 163.3442 164.7343 165.1799 168.0921 168.3399 171.0533 172.3283 173.5746 174.7144 176.4435 176.8383 177.4840 179.4116 180.1814 182.2521 183.1595 185.2551 186.0167 187.0976 188.4800 189.3166 192.7815 193.8661 194.8610 196.0552 196.6503 199.8798 205.0667 208.0195 616.9838 621.6406 626.6545 627.5961 630.8421 632.6018 637.7580 638.7211 639.8031 640.7841 642.1608 643.5337 644.9466 645.1738 646.1442 648.0052 649.7111 650.1486 651.8535 1198.8965 1201.9358 1213.2620</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">-0.299908 -0.490637 -0.497362 0.112504 0.023553 -0.089052 -0.279075 -0.278951 -0.284229 0.401400 -0.051565 0.296419 -0.251553 -0.218857 -0.151668 -0.001389 -0.120476 0.318040 -0.287724 -0.113562 -0.175726 -0.293778 0.095168 0.090162 0.091033 0.097821 0.098222 0.092417 0.102631 0.095684 0.121884 0.120943 0.097621 0.089855 0.095020 0.093097 0.093826 0.088776 0.112463 0.108576 0.115761 0.107287 0.127899 0.110673 0.094030 0.144123 0.132402 0.116220</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">8.2999 8.4906 8.4974 5.8875 5.9764 6.0891 6.2791 6.2790 6.2842 5.5986 6.0516 5.7036 6.2516 6.2189 6.1517 6.0014 6.1205 5.6820 6.2877 6.1136 6.1757 6.2938 0.9048 0.9098 0.9090 0.9022 0.9018 0.9076 0.8974 0.9043 0.8781 0.8791 0.9024 0.9101 0.9050 0.9069 0.9062 0.9112 0.8875 0.8914 0.8842 0.8927 0.8721 0.8893 0.9060 0.8559 0.8676 0.8838</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">-0.2999 -0.4906 -0.4974 0.1125 0.0236 -0.0891 -0.2791 -0.2790 -0.2842 0.4014 -0.0516 0.2964 -0.2516 -0.2189 -0.1517 -0.0014 -0.1205 0.3180 -0.2877 -0.1136 -0.1757 -0.2938 0.0952 0.0902 0.0910 0.0978 0.0982 0.0924 0.1026 0.0957 0.1219 0.1209 0.0976 0.0899 0.0950 0.0931 0.0938 0.0888 0.1125 0.1086 0.1158 0.1073 0.1279 0.1107 0.0940 0.1441 0.1324 0.1162</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1338 2.0190 1.9968 3.6820 3.7979 3.7983 3.9086 3.9030 3.8785 4.1871 3.7630 3.7495 3.9391 3.9193 3.8858 3.6695 3.4552 4.0379 3.9392 3.8674 3.7806 3.9400 1.0296 1.0365 1.0067 1.0010 1.0012 1.0165 1.0018 1.0012 1.0104 0.9918 0.9962 1.0109 0.9974 0.9962 0.9962 1.0086 1.0227 1.0227 0.9965 1.0127 0.9960 1.0057 1.0266 1.0024 1.0029 1.0087</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1338 2.0190 1.9968 3.6820 3.7979 3.7983 3.9086 3.9030 3.8785 4.1871 3.7630 3.7495 3.9391 3.9193 3.8858 3.6695 3.4552 4.0379 3.9392 3.8674 3.7806 3.9400 1.0296 1.0365 1.0067 1.0010 1.0012 1.0165 1.0018 1.0012 1.0104 0.9918 0.9962 1.0109 0.9974 0.9962 0.9962 1.0086 1.0227 1.0227 0.9965 1.0127 0.9960 1.0057 1.0266 1.0024 1.0029 1.0087</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">1.1408 0.8600 1.8584 1.9420 0.9039 0.8361 0.9442 0.9414 0.9158 1.0020 1.0054 1.0345 1.0207 0.9914 0.9899 0.9940 0.9865 0.9890 0.9990 1.8529 0.9710 0.9699 0.9615 0.9339 0.9481 0.9539 0.9818 1.0030 0.9845 0.9800 0.9815 1.0010 1.0069 0.9740 0.9726 1.6251 0.9613 1.0251 0.9185 0.9938 0.9896 0.9655 0.9084 1.0168 1.0065 1.8937 0.9759 0.9987 1.0034</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">-0.023321193</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.438893218393</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.86000 -18.26736 1.59264 -11.01899 8.97738 -2.04161 -1.66339 3.35455 1.69116</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.09268</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.86097</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
