<?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="-0.123524"
                        y3="0.20454"
                        z3="1.395222"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.208524"
                        y3="-0.182681"
                        z3="-0.783062"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.62854"
                        y3="2.050186"
                        z3="-1.203839"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.708685"
                        y3="-1.718104"
                        z3="0.438201"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.11923"
                        y3="-0.476943"
                        z3="-0.274686"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.020704"
                        y3="-0.396948"
                        z3="0.766743"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.591609"
                        y3="-2.267946"
                        z3="1.531537"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.969833"
                        y3="-2.791362"
                        z3="-0.322644"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.422866"
                        y3="0.194515"
                        z3="-0.036904"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.637519"
                        y3="-0.125093"
                        z3="0.347196"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.646472"
                        y3="1.49816"
                        z3="-0.223179"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.510294"
                        y3="0.4829"
                        z3="1.199916"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.585923"
                        y3="2.458457"
                        z3="-0.666532"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.002302"
                        y3="2.097788"
                        z3="-0.009937"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.836824"
                        y3="1.74199"
                        z3="0.404269"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.281966"
                        y3="-0.625325"
                        z3="0.526956"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.141443"
                        y3="-0.138437"
                        z3="-0.383306"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.968295"
                        y3="1.31149"
                        z3="-0.49729"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.105486"
                        y3="-2.031162"
                        z3="0.961932"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.185584"
                        y3="-0.858435"
                        z3="-1.17456"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.543953"
                        y3="-0.642281"
                        z3="-0.573036"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.526752"
                        y3="0.039102"
                        z3="-1.148322"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.748842"
                        y3="-0.405821"
                        z3="-1.294417"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.291262"
                        y3="0.025109"
                        z3="1.727864"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.076464"
                        y3="-1.484986"
                        z3="2.114116"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.00734"
                        y3="-2.878583"
                        z3="2.221934"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.372737"
                        y3="-2.903807"
                        z3="1.109934"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.292017"
                        y3="-3.341015"
                        z3="0.333868"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.391224"
                        y3="-2.403499"
                        z3="-1.158345"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.685076"
                        y3="-3.508896"
                        z3="-0.729499"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.251896"
                        y3="-0.433267"
                        z3="0.277295"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.883643"
                        y3="0.57812"
                        z3="2.221913"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.806024"
                        y3="2.838366"
                        z3="-1.669181"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.555609"
                        y3="3.330663"
                        z3="-0.007598"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.588301"
                        y3="2.019826"
                        z3="-0.689966"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.738288"
                        y3="1.353873"
                        z3="0.295257"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.969144"
                        y3="2.876332"
                        z3="0.756552"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.365469"
                        y3="2.579076"
                        z3="-0.921889"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.999921"
                        y3="2.095151"
                        z3="-0.200925"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.14365"
                        y3="2.572696"
                        z3="1.04023"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.183195"
                        y3="-2.107183"
                        z3="2.048343"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.842687"
                        y3="-2.696493"
                        z3="0.517875"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.114958"
                        y3="-2.406887"
                        z3="0.69288"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.961603"
                        y3="-1.926805"
                        z3="-1.202018"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.174313"
                        y3="-0.504886"
                        z3="-2.208187"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.695512"
                        y3="-1.071509"
                        z3="0.413129"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.484182"
                        y3="0.169149"
                        z3="-0.660196"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.413811"
                        y3="0.487922"
                        z3="-2.128417"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" 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 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" 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 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.1235,.2045,1.3952;.2085,-.1827,-.7831;-3.6285,2.0502,-1.2038;2.7087,-1.7181,.4382;3.1192,-.4769,-.2747;2.0207,-.3969,.7667;3.5916,-2.2679,1.5315;1.9698,-2.7914,-.3226;4.4229,.1945,-.0369;.6375,-.1251,.3472;4.6465,1.4982,-.2232;-1.5103,.4829,1.1999;3.5859,2.4585,-.6665;6.0023,2.0978,-.0099;-1.8368,1.742,.4043;-2.282,-.6253,.527;-3.1414,-.1384,-.3833;-2.9683,1.3115,-.4973;-2.1055,-2.0312,.9619;-4.1856,-.8584,-1.1746;-5.544,-.6423,-.573;-6.5268,.0391,-1.1483;2.7488,-.4058,-1.2944;2.2913,.0251,1.7279;4.0765,-1.485,2.1141;3.0073,-2.8786,2.2219;4.3727,-2.9038,1.1099;1.292,-3.341,.3339;1.3912,-2.4035,-1.1583;2.6851,-3.5089,-.7295;5.2519,-.4333,.2773;-1.8836,.5781,2.2219;3.806,2.8384,-1.6692;3.5556,3.3307,-.0076;2.5883,2.0198,-.69;6.7383,1.3539,.2953;5.9691,2.8763,.7566;6.3655,2.5791,-.9219;-.9999,2.0952,-.2009;-2.1437,2.5727,1.0402;-2.1832,-2.1072,2.0483;-2.8427,-2.6965,.5179;-1.115,-2.4069,.6929;-3.9616,-1.9268,-1.202;-4.1743,-.5049,-2.2082;-5.6955,-1.0715,.4131;-7.4842,.1691,-.6602;-6.4138,.4879,-2.1284;</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">1822.7404932352 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">1.802e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.349 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">0.270 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.629 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="-0.12352371"
                                 y3="0.20454011"
                                 z3="1.39522167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.20852352"
                                 y3="-0.18268056"
                                 z3="-0.78306171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.62853964"
                                 y3="2.05018578"
                                 z3="-1.20383912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.70868513"
                                 y3="-1.71810396"
                                 z3="0.43820063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.1192302"
                                 y3="-0.47694313"
                                 z3="-0.27468599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.02070375"
                                 y3="-0.39694754"
                                 z3="0.76674343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.59160874"
                                 y3="-2.26794569"
                                 z3="1.53153709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.9698335"
                                 y3="-2.79136223"
                                 z3="-0.32264392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.42286571"
                                 y3="0.19451534"
                                 z3="-0.03690381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.63751874"
                                 y3="-0.12509285"
                                 z3="0.34719642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.64647164"
                                 y3="1.49816028"
                                 z3="-0.22317947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.51029442"
                                 y3="0.48289963"
                                 z3="1.19991577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.5859235"
                                 y3="2.45845664"
                                 z3="-0.66653249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.00230151"
                                 y3="2.09778785"
                                 z3="-0.00993742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.83682393"
                                 y3="1.74198962"
                                 z3="0.40426859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.28196592"
                                 y3="-0.62532503"
                                 z3="0.52695636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.14144316"
                                 y3="-0.13843666"
                                 z3="-0.38330645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.96829483"
                                 y3="1.31149013"
                                 z3="-0.49729016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.1054859"
                                 y3="-2.03116198"
                                 z3="0.96193208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.18558372"
                                 y3="-0.85843512"
                                 z3="-1.17456033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.5439529"
                                 y3="-0.64228135"
                                 z3="-0.57303584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.52675226"
                                 y3="0.039102"
                                 z3="-1.14832236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.74884188"
                                 y3="-0.4058208"
                                 z3="-1.29441691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.29126165"
                                 y3="0.02510904"
                                 z3="1.72786417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.07646407"
                                 y3="-1.4849862"
                                 z3="2.11411577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.0073403"
                                 y3="-2.87858256"
                                 z3="2.22193448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.37273717"
                                 y3="-2.90380714"
                                 z3="1.10993379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.29201678"
                                 y3="-3.34101493"
                                 z3="0.33386759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.39122398"
                                 y3="-2.40349885"
                                 z3="-1.1583448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.68507632"
                                 y3="-3.50889642"
                                 z3="-0.72949898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.25189567"
                                 y3="-0.43326676"
                                 z3="0.27729504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.88364267"
                                 y3="0.57811994"
                                 z3="2.22191323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.80602394"
                                 y3="2.83836604"
                                 z3="-1.66918052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.55560949"
                                 y3="3.33066319"
                                 z3="-0.00759752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.58830119"
                                 y3="2.01982551"
                                 z3="-0.68996555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.73828846"
                                 y3="1.35387287"
                                 z3="0.29525705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.96914429"
                                 y3="2.87633151"
                                 z3="0.75655184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.36546889"
                                 y3="2.57907629"
                                 z3="-0.92188933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.99992146"
                                 y3="2.09515124"
                                 z3="-0.20092486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.14364982"
                                 y3="2.57269629"
                                 z3="1.04023029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.18319454"
                                 y3="-2.10718334"
                                 z3="2.04834323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.84268708"
                                 y3="-2.69649264"
                                 z3="0.51787516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.11495814"
                                 y3="-2.40688654"
                                 z3="0.69287995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.96160265"
                                 y3="-1.92680522"
                                 z3="-1.20201817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.17431336"
                                 y3="-0.5048863"
                                 z3="-2.20818729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.69551202"
                                 y3="-1.07150868"
                                 z3="0.41312872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-7.48418247"
                                 y3="0.16914946"
                                 z3="-0.66019553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.41381057"
                                 y3="0.48792242"
                                 z3="-2.12841707">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" 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 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" 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 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.1235,.2045,1.3952;.2085,-.1827,-.7831;-3.6285,2.0502,-1.2038;2.7087,-1.7181,.4382;3.1192,-.4769,-.2747;2.0207,-.3969,.7667;3.5916,-2.2679,1.5315;1.9698,-2.7914,-.3226;4.4229,.1945,-.0369;.6375,-.1251,.3472;4.6465,1.4982,-.2232;-1.5103,.4829,1.1999;3.5859,2.4585,-.6665;6.0023,2.0978,-.0099;-1.8368,1.742,.4043;-2.282,-.6253,.527;-3.1414,-.1384,-.3833;-2.9683,1.3115,-.4973;-2.1055,-2.0312,.9619;-4.1856,-.8584,-1.1746;-5.544,-.6423,-.573;-6.5268,.0391,-1.1483;2.7488,-.4058,-1.2944;2.2913,.0251,1.7279;4.0765,-1.485,2.1141;3.0073,-2.8786,2.2219;4.3727,-2.9038,1.1099;1.292,-3.341,.3339;1.3912,-2.4035,-1.1583;2.6851,-3.5089,-.7295;5.2519,-.4333,.2773;-1.8836,.5781,2.2219;3.806,2.8384,-1.6692;3.5556,3.3307,-.0076;2.5883,2.0198,-.69;6.7383,1.3539,.2953;5.9691,2.8763,.7566;6.3655,2.5791,-.9219;-.9999,2.0952,-.2009;-2.1436,2.5727,1.0402;-2.1832,-2.1072,2.0483;-2.8427,-2.6965,.5179;-1.115,-2.4069,.6929;-3.9616,-1.9268,-1.202;-4.1743,-.5049,-2.2082;-5.6955,-1.0715,.4131;-7.4842,.1691,-.6602;-6.4138,.4879,-2.1284;</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="-0.123524"
                        y3="0.20454"
                        z3="1.395222"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.208524"
                        y3="-0.182681"
                        z3="-0.783062"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.62854"
                        y3="2.050186"
                        z3="-1.203839"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.708685"
                        y3="-1.718104"
                        z3="0.438201"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.11923"
                        y3="-0.476943"
                        z3="-0.274686"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.020704"
                        y3="-0.396948"
                        z3="0.766743"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.591609"
                        y3="-2.267946"
                        z3="1.531537"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.969833"
                        y3="-2.791362"
                        z3="-0.322644"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.422866"
                        y3="0.194515"
                        z3="-0.036904"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.637519"
                        y3="-0.125093"
                        z3="0.347196"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.646472"
                        y3="1.49816"
                        z3="-0.223179"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.510294"
                        y3="0.4829"
                        z3="1.199916"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.585923"
                        y3="2.458457"
                        z3="-0.666532"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.002302"
                        y3="2.097788"
                        z3="-0.009937"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.836824"
                        y3="1.74199"
                        z3="0.404269"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.281966"
                        y3="-0.625325"
                        z3="0.526956"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.141443"
                        y3="-0.138437"
                        z3="-0.383306"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.968295"
                        y3="1.31149"
                        z3="-0.49729"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.105486"
                        y3="-2.031162"
                        z3="0.961932"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.185584"
                        y3="-0.858435"
                        z3="-1.17456"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.543953"
                        y3="-0.642281"
                        z3="-0.573036"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.526752"
                        y3="0.039102"
                        z3="-1.148322"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.748842"
                        y3="-0.405821"
                        z3="-1.294417"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.291262"
                        y3="0.025109"
                        z3="1.727864"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.076464"
                        y3="-1.484986"
                        z3="2.114116"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.00734"
                        y3="-2.878583"
                        z3="2.221934"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.372737"
                        y3="-2.903807"
                        z3="1.109934"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.292017"
                        y3="-3.341015"
                        z3="0.333868"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.391224"
                        y3="-2.403499"
                        z3="-1.158345"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.685076"
                        y3="-3.508896"
                        z3="-0.729499"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.251896"
                        y3="-0.433267"
                        z3="0.277295"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.883643"
                        y3="0.57812"
                        z3="2.221913"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.806024"
                        y3="2.838366"
                        z3="-1.669181"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.555609"
                        y3="3.330663"
                        z3="-0.007598"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.588301"
                        y3="2.019826"
                        z3="-0.689966"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.738288"
                        y3="1.353873"
                        z3="0.295257"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.969144"
                        y3="2.876332"
                        z3="0.756552"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.365469"
                        y3="2.579076"
                        z3="-0.921889"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.999921"
                        y3="2.095151"
                        z3="-0.200925"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.14365"
                        y3="2.572696"
                        z3="1.04023"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.183195"
                        y3="-2.107183"
                        z3="2.048343"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.842687"
                        y3="-2.696493"
                        z3="0.517875"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.114958"
                        y3="-2.406887"
                        z3="0.69288"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.961603"
                        y3="-1.926805"
                        z3="-1.202018"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.174313"
                        y3="-0.504886"
                        z3="-2.208187"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.695512"
                        y3="-1.071509"
                        z3="0.413129"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.484182"
                        y3="0.169149"
                        z3="-0.660196"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.413811"
                        y3="0.487922"
                        z3="-2.128417"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" 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 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" 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 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.1235,.2045,1.3952;.2085,-.1827,-.7831;-3.6285,2.0502,-1.2038;2.7087,-1.7181,.4382;3.1192,-.4769,-.2747;2.0207,-.3969,.7667;3.5916,-2.2679,1.5315;1.9698,-2.7914,-.3226;4.4229,.1945,-.0369;.6375,-.1251,.3472;4.6465,1.4982,-.2232;-1.5103,.4829,1.1999;3.5859,2.4585,-.6665;6.0023,2.0978,-.0099;-1.8368,1.742,.4043;-2.282,-.6253,.527;-3.1414,-.1384,-.3833;-2.9683,1.3115,-.4973;-2.1055,-2.0312,.9619;-4.1856,-.8584,-1.1746;-5.544,-.6423,-.573;-6.5268,.0391,-1.1483;2.7488,-.4058,-1.2944;2.2913,.0251,1.7279;4.0765,-1.485,2.1141;3.0073,-2.8786,2.2219;4.3727,-2.9038,1.1099;1.292,-3.341,.3339;1.3912,-2.4035,-1.1583;2.6851,-3.5089,-.7295;5.2519,-.4333,.2773;-1.8836,.5781,2.2219;3.806,2.8384,-1.6692;3.5556,3.3307,-.0076;2.5883,2.0198,-.69;6.7383,1.3539,.2953;5.9691,2.8763,.7566;6.3655,2.5791,-.9219;-.9999,2.0952,-.2009;-2.1437,2.5727,1.0402;-2.1832,-2.1072,2.0483;-2.8427,-2.6965,.5179;-1.115,-2.4069,.6929;-3.9616,-1.9268,-1.202;-4.1743,-.5049,-2.2082;-5.6955,-1.0715,.4131;-7.4842,.1691,-.6602;-6.4138,.4879,-2.1284;</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">2903</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2205.4058</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1321.0491</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41491424</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1822.74049324</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2788.15540747</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4932.22397531</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2144.06856784</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03946104</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41160965</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99669541</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00459754</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999940134701</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999940134701</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999880269402</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.142656359445</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">-524.8002 -523.1399 -523.1161 -283.4384 -282.1790 -281.6203 -280.6159 -280.3021 -279.9460 -279.8773 -279.8626 -279.7461 -279.7436 -279.7380 -279.7070 -279.5020 -279.2910 -279.2376 -279.1686 -279.1501 -279.1437 -279.1368 -33.7149 -31.7117 -31.1834 -27.3766 -26.9288 -25.1509 -25.0158 -23.8823 -23.4491 -23.0322 -22.4096 -21.8610 -21.7603 -21.5823 -21.2496 -20.0835 -18.8554 -18.1483 -18.1120 -17.7193 -17.1507 -16.8613 -16.6813 -16.3598 -15.8631 -15.6784 -15.5126 -15.4005 -15.2703 -15.0241 -14.6166 -14.4706 -14.3375 -14.2046 -14.1040 -13.8413 -13.7051 -13.6003 -13.4959 -13.3104 -13.0973 -12.8853 -12.8616 -12.8311 -12.6440 -12.5228 -12.4097 -12.3061 -12.0827 -11.9851 -11.9423 -11.4904 -11.1229 -10.7754 -10.4855 -10.0576 -9.9797 -9.3864 -9.2939 -8.6504 0.6170 1.8907 2.3897 2.7952 3.1985 3.3759 3.5706 3.7833 4.0527 4.1939 4.2480 4.4551 4.5540 4.6133 4.8464 4.9386 5.0793 5.1187 5.2258 5.3854 5.4912 5.6038 5.6426 5.7505 5.8392 6.0573 6.1013 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21.2222 21.4390 21.6699 21.9589 22.2050 22.3061 22.3338 22.5881 23.3126 23.4251 23.5565 23.8473 23.9483 24.0398 24.3007 24.3872 24.4294 24.5816 24.6342 24.9023 25.0484 25.4781 25.8237 25.9028 26.0564 26.1560 26.3040 26.3921 26.5478 26.6341 27.0532 27.0872 27.1946 27.4679 27.6273 27.7146 27.9268 28.0407 28.1691 28.2212 28.3419 28.5084 28.6237 28.7810 28.9598 29.0063 29.0928 29.1845 29.2399 29.4537 29.6543 29.7036 29.7927 30.0088 30.0953 30.2765 30.3347 30.5735 30.6270 30.8046 30.9104 31.0035 31.2437 31.3871 31.4198 31.4961 31.6303 31.7769 31.9884 32.2044 32.2370 32.2998 32.5976 32.8197 33.0188 33.0409 33.0770 33.1718 33.2292 33.3345 33.5816 33.6584 33.7754 33.9023 34.1452 34.1994 34.4553 34.6921 34.8823 35.0610 35.2389 35.3047 35.4437 35.6754 35.7622 35.8054 35.9312 36.0721 36.3136 36.3693 36.6916 36.7855 36.9579 37.1856 37.5160 37.5435 37.6427 37.7822 38.0320 38.2556 38.3429 38.4321 38.4758 38.6274 38.8355 38.9030 39.0126 39.2757 39.3371 39.5298 39.5543 39.7047 40.0806 40.1185 40.3927 40.4469 40.6326 40.7974 40.8979 41.0973 41.2577 41.4284 41.6404 41.7370 41.8557 41.9879 42.0619 42.2487 42.3574 42.3950 42.5377 42.6313 42.8115 42.9889 43.0548 43.0839 43.2314 43.3677 43.4855 43.5876 43.6856 43.7378 43.8389 44.0608 44.0922 44.2458 44.4300 44.5229 44.6652 44.7341 44.8969 45.0616 45.1172 45.2417 45.3585 45.4124 45.4989 45.6322 45.7476 46.0528 46.1436 46.2137 46.3787 46.4392 46.6402 47.0276 47.0499 47.1371 47.2917 47.7988 48.0044 48.1167 48.2497 48.3685 48.6653 48.6971 48.9172 49.1743 49.4797 49.8245 49.9982 50.3070 50.4168 50.8750 51.0044 51.1132 51.3922 51.6659 51.9312 52.1549 52.2370 52.7485 52.9804 53.2049 53.7391 53.9218 54.2492 54.4649 54.8876 54.9948 55.5007 55.6586 56.0592 56.5097 56.5572 56.8358 57.1599 57.4700 57.7352 57.8156 58.1087 58.4882 58.6871 58.8842 59.0384 59.2621 59.7092 59.9906 60.1387 60.4304 60.9332 61.0296 61.4602 61.4695 61.6045 62.0579 62.1862 62.4049 62.7593 62.9126 63.4098 63.5064 63.6290 64.3830 64.6294 64.7320 65.1015 65.3611 65.6841 66.2861 66.4268 66.6596 66.9896 67.2727 67.6587 68.0728 68.2803 68.4954 69.1930 69.4340 69.8163 70.1012 70.2340 70.5106 70.9172 71.0134 71.2298 71.3764 71.5370 71.7778 71.8655 71.9997 72.2931 72.6976 72.9097 73.2306 73.4416 73.5162 73.5901 73.7897 73.8839 74.1473 74.3824 74.7279 74.8583 75.1021 75.2259 75.2520 75.4404 75.6902 75.7653 75.9461 76.1746 76.3240 76.5659 76.6454 76.8810 76.9817 77.1183 77.5649 77.6670 77.9398 78.2054 78.3389 78.5055 78.6310 78.8645 78.9178 79.0917 79.1393 79.3387 79.6244 79.6641 79.8124 79.8560 80.0278 80.0734 80.2244 80.3924 80.5308 80.5898 80.7329 80.8990 81.0481 81.1392 81.3239 81.4822 81.5444 81.7168 81.8260 82.1328 82.2951 82.3181 82.4284 82.6972 82.7871 82.9076 83.0232 83.3290 83.3355 83.4400 83.5476 83.7863 83.8808 84.0605 84.2225 84.4007 84.4716 84.6049 84.8391 84.9588 85.0522 85.1967 85.3258 85.5003 85.6022 85.8530 85.9448 86.1293 86.2168 86.4210 86.5842 86.6496 86.7597 86.8388 87.0394 87.1403 87.2810 87.4948 87.7271 87.8194 88.0792 88.1389 88.3079 88.3879 88.5428 88.7001 88.7793 89.0898 89.3154 89.4910 89.5265 89.7103 89.8674 89.9280 90.1771 90.3586 90.5439 90.6502 90.8694 91.0796 91.1782 91.3080 91.3859 91.5732 91.6554 91.8553 92.0884 92.2112 92.2597 92.3947 92.5893 92.7325 92.8339 93.0914 93.1781 93.2088 93.4046 93.5560 93.6699 93.7618 93.8430 94.0914 94.3192 94.4095 94.6680 94.9143 94.9860 95.0325 95.1215 95.4081 95.5315 95.6206 95.7338 95.8722 95.9173 96.2119 96.2901 96.5246 96.6289 96.9522 97.0868 97.2723 97.3113 97.4652 97.6203 97.7990 97.9263 98.0340 98.1127 98.2233 98.4797 98.5575 98.7068 98.8347 98.9231 98.9654 99.2571 99.3462 99.6300 99.7087 99.8106 100.0803 100.2456 100.3667 100.7113 100.7709 100.8415 100.8780 101.0702 101.1637 101.3060 101.7141 101.7597 101.9380 102.1546 102.2937 102.3692 102.4834 102.6024 102.8811 103.1012 103.2200 103.3627 103.5764 103.6994 103.8492 103.9699 104.1093 104.4567 104.4940 104.7559 105.0901 105.1487 105.3418 105.5212 105.7406 105.8190 106.0308 106.4008 106.5208 106.6973 106.8678 107.0033 107.1677 107.2660 107.4894 107.8101 108.1429 108.2394 108.2791 108.5132 108.6103 108.6821 108.8516 108.9370 109.1154 109.3762 109.5571 109.6344 109.7354 109.8601 109.9565 110.0456 110.2028 110.3860 110.4482 110.6560 110.8049 110.9834 111.1100 111.3025 111.5316 111.6005 111.6645 112.0620 112.1749 112.2839 112.3635 112.4946 112.6672 112.8661 112.9701 113.0077 113.1518 113.4487 113.5463 113.6577 113.9318 114.0354 114.2536 114.3727 114.4796 114.6911 114.7547 114.9190 115.0800 115.3242 115.4319 115.6381 115.7687 115.8688 116.1031 116.2666 116.4207 116.5080 116.6125 116.7612 116.8845 116.9662 117.1890 117.2069 117.3127 117.3611 117.4952 117.6712 117.7734 117.9163 117.9980 118.1965 118.4536 118.5358 118.6155 118.8553 119.0627 119.3249 119.5089 119.6539 119.9853 120.0712 120.1801 120.4166 120.5033 120.6771 121.0147 121.1154 121.2955 121.6855 121.9410 122.0533 122.2276 122.4550 122.7946 122.8880 123.0802 123.3958 123.5714 123.6316 123.9725 124.0768 124.3122 124.7008 125.1044 125.2121 125.2948 125.6269 125.9830 126.1529 126.4738 126.7764 127.1020 127.2616 127.3246 127.6579 128.0940 128.4056 128.8100 129.0921 129.1976 129.2843 129.5161 129.7568 129.8545 129.9327 130.2727 130.3088 130.3691 130.5398 130.6228 130.8972 131.1501 131.2883 131.4009 131.5188 131.8975 132.0758 132.3867 132.5493 132.8239 133.1872 133.4704 133.6984 133.7883 134.1445 134.3492 134.5767 134.6535 134.9130 135.2101 135.3327 135.6578 136.5560 136.6445 136.8149 137.5397 137.7979 137.9910 138.3937 138.5412 138.8446 139.1209 139.5645 139.7206 139.9449 140.3441 140.5039 140.5832 140.8270 141.0559 141.4291 141.5565 141.7912 142.0493 142.2441 142.5691 142.8378 143.0851 143.1877 143.5037 143.6743 143.8931 144.0764 144.2059 144.3737 144.6644 144.8269 144.9739 145.0673 145.4541 145.5394 145.7832 146.0348 146.1781 146.6089 146.6693 146.8410 147.1121 147.2357 147.5255 147.8580 147.9979 148.2028 148.2157 148.5685 148.6996 149.0446 149.1823 149.3240 149.5871 149.7071 149.8833 150.0925 150.2203 150.3735 150.4508 150.6020 150.7387 150.8617 151.1658 151.2936 151.4286 151.8848 152.0688 152.2947 152.3993 152.6545 152.9694 153.1052 153.4121 153.9208 154.2940 154.3670 154.7054 155.0532 155.3119 155.9938 156.2358 156.2748 156.7556 156.8882 157.2269 157.6564 157.8504 158.0010 158.2296 158.8282 159.0874 159.1264 159.2686 159.6238 159.9090 160.1351 160.3854 160.6650 160.8444 161.0036 161.8143 162.2278 163.2536 164.8626 166.3270 168.3424 171.0827 172.3372 173.6997 174.6932 176.3898 176.9098 177.5983 179.3192 180.2736 182.3201 183.0969 185.2485 186.2661 187.1914 188.5676 189.2762 192.7902 193.9754 195.2009 196.0936 196.8411 199.9038 205.0514 208.0783 616.5286 621.5472 626.1215 627.4621 631.8479 632.6902 637.8675 639.3536 639.9389 641.0448 642.5983 643.1817 644.8405 645.0203 646.0413 648.5002 649.1071 650.7527 651.3825 1199.2177 1203.4343 1213.2338</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">-0.300639 -0.495607 -0.492038 0.168557 -0.032541 -0.114867 -0.293248 -0.295217 -0.294742 0.404617 -0.015753 0.285429 -0.244051 -0.228714 -0.152167 0.014624 -0.131901 0.302003 -0.257822 -0.117286 -0.174146 -0.290986 0.104009 0.092961 0.093347 0.098214 0.100719 0.098022 0.096905 0.103906 0.126939 0.121206 0.103828 0.095323 0.079308 0.089540 0.095833 0.095564 0.115639 0.108838 0.115135 0.105224 0.116426 0.108429 0.101109 0.144496 0.131098 0.114478</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">8.3006 8.4956 8.4920 5.8314 6.0325 6.1149 6.2932 6.2952 6.2947 5.5954 6.0158 5.7146 6.2441 6.2287 6.1522 5.9854 6.1319 5.6980 6.2578 6.1173 6.1741 6.2910 0.8960 0.9070 0.9067 0.9018 0.8993 0.9020 0.9031 0.8961 0.8731 0.8788 0.8962 0.9047 0.9207 0.9105 0.9042 0.9044 0.8844 0.8912 0.8849 0.8948 0.8836 0.8916 0.8989 0.8555 0.8689 0.8855</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.3006 -0.4956 -0.4920 0.1686 -0.0325 -0.1149 -0.2932 -0.2952 -0.2947 0.4046 -0.0158 0.2854 -0.2441 -0.2287 -0.1522 0.0146 -0.1319 0.3020 -0.2578 -0.1173 -0.1741 -0.2910 0.1040 0.0930 0.0933 0.0982 0.1007 0.0980 0.0969 0.1039 0.1269 0.1212 0.1038 0.0953 0.0793 0.0895 0.0958 0.0956 0.1156 0.1088 0.1151 0.1052 0.1164 0.1084 0.1011 0.1445 0.1311 0.1145</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1294 2.0079 2.0002 3.6804 3.8294 3.8205 3.9093 3.8876 3.8804 4.1455 3.7074 3.7794 3.9413 3.9284 3.8955 3.6381 3.4817 4.0520 3.9529 3.8761 3.7762 3.9524 1.0255 1.0338 1.0015 1.0028 0.9990 0.9996 1.0153 1.0029 1.0024 0.9918 0.9979 0.9996 1.0147 1.0064 0.9968 0.9952 1.0239 1.0239 0.9984 1.0036 0.9938 1.0074 1.0167 1.0000 1.0031 1.0121</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1294 2.0079 2.0002 3.6804 3.8294 3.8205 3.9093 3.8876 3.8804 4.1455 3.7074 3.7794 3.9413 3.9284 3.8955 3.6381 3.4817 4.0520 3.9529 3.8761 3.7762 3.9524 1.0255 1.0338 1.0015 1.0028 0.9990 0.9996 1.0153 1.0029 1.0024 0.9918 0.9979 0.9996 1.0147 1.0064 0.9968 0.9952 1.0239 1.0239 0.9984 1.0036 0.9938 1.0074 1.0167 1.0000 1.0031 1.0121</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">1.1327 0.8591 1.8356 1.9466 0.9577 0.8394 0.9209 0.9343 0.9034 0.9612 1.0030 1.0220 1.0262 0.9948 0.9899 0.9965 1.0003 0.9880 0.9892 1.8539 0.9945 0.9666 0.9613 0.9350 0.9569 0.9602 0.9828 0.9860 0.9980 0.9995 0.9833 0.9783 1.0066 0.9776 0.9727 1.6023 0.9719 1.0407 0.9193 0.9724 0.9992 0.9688 0.9100 1.0142 1.0108 1.9023 0.9749 0.9982 1.0010</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">-0.023863543</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.438777781881</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.77269 -15.10623 1.66646 -6.58997 5.04907 -1.54090 2.40031 -0.16316 2.23715</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.18689</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.10044</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
