<?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="0.287121"
                        y3="0.468424"
                        z3="-0.235195"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.773275"
                        y3="-0.140858"
                        z3="1.642708"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.592259"
                        y3="1.949959"
                        z3="-0.882433"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.72968"
                        y3="-1.382648"
                        z3="-0.515147"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.343739"
                        y3="-0.183824"
                        z3="0.144551"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.949137"
                        y3="-0.079769"
                        z3="-0.441111"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.341816"
                        y3="-2.557898"
                        z3="0.348802"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.189954"
                        y3="-1.797064"
                        z3="-1.891767"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.440486"
                        y3="0.592151"
                        z3="-0.466987"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.785309"
                        y3="0.068595"
                        z3="0.452904"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.540225"
                        y3="1.042772"
                        z3="0.146716"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.528569"
                        y3="0.683002"
                        z3="0.444679"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.566221"
                        y3="1.835099"
                        z3="-0.607991"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.873211"
                        y3="0.820883"
                        z3="1.590291"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.269994"
                        y3="1.854366"
                        z3="-0.182746"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.441622"
                        y3="-0.505792"
                        z3="0.260782"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.628018"
                        y3="-0.144317"
                        z3="-0.253305"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.641598"
                        y3="1.304665"
                        z3="-0.495366"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.003555"
                        y3="-1.858912"
                        z3="0.679607"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.837393"
                        y3="-0.983869"
                        z3="-0.514976"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.820594"
                        y3="-0.858095"
                        z3="0.612756"/>
                  <atom elementType="C"
                        id="a22"
                        x3="7.009467"
                        y3="-0.27679"
                        z3="0.518237"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.360005"
                        y3="-0.243969"
                        z3="1.22738"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.858227"
                        y3="0.444346"
                        z3="-1.386448"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.09596"
                        y3="-2.281023"
                        z3="1.371815"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.172198"
                        y3="-3.265487"
                        z3="0.395536"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.485764"
                        y3="-3.089551"
                        z3="-0.072926"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.43614"
                        y3="-2.423457"
                        z3="-2.372919"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.110518"
                        y3="-2.381128"
                        z3="-1.827082"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.379904"
                        y3="-0.951752"
                        z3="-2.55192"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.329081"
                        y3="0.821806"
                        z3="-1.522939"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.344685"
                        y3="0.849714"
                        z3="1.508512"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.550878"
                        y3="1.363118"
                        z3="-0.550862"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.680787"
                        y3="2.835155"
                        z3="-0.180407"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.309401"
                        y3="1.949286"
                        z3="-1.66128"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.785589"
                        y3="0.226617"
                        z3="1.683601"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.092925"
                        y3="0.312602"
                        z3="2.152622"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.075625"
                        y3="1.771955"
                        z3="2.088209"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.334868"
                        y3="2.722965"
                        z3="0.473224"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.793555"
                        y3="2.180457"
                        z3="-1.110376"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.704653"
                        y3="-1.855087"
                        z3="1.7299"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.784678"
                        y3="-2.605649"
                        z3="0.552128"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.132599"
                        y3="-2.186149"
                        z3="0.106191"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.546657"
                        y3="-2.029941"
                        z3="-0.635909"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.303296"
                        y3="-0.673597"
                        z3="-1.452994"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.49689"
                        y3="-1.26402"
                        z3="1.567148"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.67255"
                        y3="-0.208285"
                        z3="1.371491"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.367756"
                        y3="0.14751"
                        z3="-0.412578"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.2871,.4684,-.2352;-.7733,-.1409,1.6427;4.5923,1.95,-.8824;-2.7297,-1.3826,-.5151;-3.3437,-.1838,.1446;-1.9491,-.0798,-.4411;-2.3418,-2.5579,.3488;-3.19,-1.7971,-1.8918;-4.4405,.5922,-.467;-.7853,.0686,.4529;-5.5402,1.0428,.1467;1.5286,.683,.4447;-6.5662,1.8351,-.608;-5.8732,.8209,1.5903;2.27,1.8544,-.1827;2.4416,-.5058,.2608;3.628,-.1443,-.2533;3.6416,1.3047,-.4954;2.0036,-1.8589,.6796;4.8374,-.9839,-.515;5.8206,-.8581,.6128;7.0095,-.2768,.5182;-3.36,-.244,1.2274;-1.8582,.4443,-1.3864;-2.096,-2.281,1.3718;-3.1722,-3.2655,.3955;-1.4858,-3.0896,-.0729;-2.4361,-2.4235,-2.3729;-4.1105,-2.3811,-1.8271;-3.3799,-.9518,-2.5519;-4.3291,.8218,-1.5229;1.3447,.8497,1.5085;-7.5509,1.3631,-.5509;-6.6808,2.8352,-.1804;-6.3094,1.9493,-1.6613;-6.7856,.2266,1.6836;-5.0929,.3126,2.1526;-6.0756,1.772,2.0882;2.3349,2.723,.4732;1.7936,2.1805,-1.1104;1.7047,-1.8551,1.7299;2.7847,-2.6056,.5521;1.1326,-2.1861,.1062;4.5467,-2.0299,-.6359;5.3033,-.6736,-1.453;5.4969,-1.264,1.5671;7.6726,-.2083,1.3715;7.3678,.1475,-.4126;</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">1768.5239112055 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">1.697e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167 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">0.159 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.331 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="0.28712148"
                                 y3="0.46842377"
                                 z3="-0.23519547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.77327534"
                                 y3="-0.14085755"
                                 z3="1.64270845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.59225868"
                                 y3="1.94995873"
                                 z3="-0.88243339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.72967989"
                                 y3="-1.3826475"
                                 z3="-0.51514697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.3437392"
                                 y3="-0.18382428"
                                 z3="0.14455148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.94913742"
                                 y3="-0.07976892"
                                 z3="-0.441111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.34181641"
                                 y3="-2.5578979"
                                 z3="0.34880205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.1899543"
                                 y3="-1.79706418"
                                 z3="-1.891767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.44048567"
                                 y3="0.59215083"
                                 z3="-0.46698684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.78530907"
                                 y3="0.06859457"
                                 z3="0.45290422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.54022524"
                                 y3="1.04277174"
                                 z3="0.14671603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.52856908"
                                 y3="0.68300234"
                                 z3="0.44467915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-6.56622051"
                                 y3="1.83509927"
                                 z3="-0.60799059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.87321103"
                                 y3="0.82088257"
                                 z3="1.59029066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.26999388"
                                 y3="1.85436635"
                                 z3="-0.18274561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.4416221"
                                 y3="-0.50579181"
                                 z3="0.26078225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.62801845"
                                 y3="-0.1443171"
                                 z3="-0.25330521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.64159751"
                                 y3="1.30466468"
                                 z3="-0.49536614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.00355544"
                                 y3="-1.85891236"
                                 z3="0.67960674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.83739332"
                                 y3="-0.98386939"
                                 z3="-0.51497571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.82059441"
                                 y3="-0.85809469"
                                 z3="0.61275563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="7.00946657"
                                 y3="-0.27679024"
                                 z3="0.51823654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.36000534"
                                 y3="-0.24396938"
                                 z3="1.22737984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.85822681"
                                 y3="0.4443464"
                                 z3="-1.38644783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.09596015"
                                 y3="-2.28102344"
                                 z3="1.37181476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.17219761"
                                 y3="-3.26548652"
                                 z3="0.39553579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.48576431"
                                 y3="-3.08955125"
                                 z3="-0.07292628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.43614026"
                                 y3="-2.42345744"
                                 z3="-2.37291927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.11051778"
                                 y3="-2.38112835"
                                 z3="-1.82708239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.37990364"
                                 y3="-0.95175221"
                                 z3="-2.55191996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.32908144"
                                 y3="0.82180625"
                                 z3="-1.52293942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.34468488"
                                 y3="0.84971448"
                                 z3="1.50851222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-7.55087777"
                                 y3="1.36311821"
                                 z3="-0.55086153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.68078748"
                                 y3="2.83515546"
                                 z3="-0.18040733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.30940098"
                                 y3="1.9492861"
                                 z3="-1.66128009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.78558904"
                                 y3="0.22661662"
                                 z3="1.68360085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.09292498"
                                 y3="0.31260209"
                                 z3="2.15262219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.07562539"
                                 y3="1.7719551"
                                 z3="2.08820853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.33486812"
                                 y3="2.72296473"
                                 z3="0.47322371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.79355535"
                                 y3="2.18045669"
                                 z3="-1.11037583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.70465255"
                                 y3="-1.85508703"
                                 z3="1.72989982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.78467794"
                                 y3="-2.60564933"
                                 z3="0.55212751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.13259871"
                                 y3="-2.18614869"
                                 z3="0.10619143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.54665716"
                                 y3="-2.02994057"
                                 z3="-0.63590894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.3032958"
                                 y3="-0.67359736"
                                 z3="-1.45299375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.49688989"
                                 y3="-1.26401988"
                                 z3="1.56714822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.67254955"
                                 y3="-0.20828544"
                                 z3="1.37149138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.36775611"
                                 y3="0.14750991"
                                 z3="-0.41257818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.2871,.4684,-.2352;-.7733,-.1409,1.6427;4.5923,1.95,-.8824;-2.7297,-1.3826,-.5151;-3.3437,-.1838,.1446;-1.9491,-.0798,-.4411;-2.3418,-2.5579,.3488;-3.19,-1.7971,-1.8918;-4.4405,.5922,-.467;-.7853,.0686,.4529;-5.5402,1.0428,.1467;1.5286,.683,.4447;-6.5662,1.8351,-.608;-5.8732,.8209,1.5903;2.27,1.8544,-.1827;2.4416,-.5058,.2608;3.628,-.1443,-.2533;3.6416,1.3047,-.4954;2.0036,-1.8589,.6796;4.8374,-.9839,-.515;5.8206,-.8581,.6128;7.0095,-.2768,.5182;-3.36,-.244,1.2274;-1.8582,.4443,-1.3864;-2.096,-2.281,1.3718;-3.1722,-3.2655,.3955;-1.4858,-3.0896,-.0729;-2.4361,-2.4235,-2.3729;-4.1105,-2.3811,-1.8271;-3.3799,-.9518,-2.5519;-4.3291,.8218,-1.5229;1.3447,.8497,1.5085;-7.5509,1.3631,-.5509;-6.6808,2.8352,-.1804;-6.3094,1.9493,-1.6613;-6.7856,.2266,1.6836;-5.0929,.3126,2.1526;-6.0756,1.772,2.0882;2.3349,2.723,.4732;1.7936,2.1805,-1.1104;1.7047,-1.8551,1.7299;2.7847,-2.6056,.5521;1.1326,-2.1861,.1062;4.5467,-2.0299,-.6359;5.3033,-.6736,-1.453;5.4969,-1.264,1.5671;7.6725,-.2083,1.3715;7.3678,.1475,-.4126;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.287121"
                        y3="0.468424"
                        z3="-0.235195"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.773275"
                        y3="-0.140858"
                        z3="1.642708"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.592259"
                        y3="1.949959"
                        z3="-0.882433"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.72968"
                        y3="-1.382648"
                        z3="-0.515147"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.343739"
                        y3="-0.183824"
                        z3="0.144551"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.949137"
                        y3="-0.079769"
                        z3="-0.441111"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.341816"
                        y3="-2.557898"
                        z3="0.348802"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.189954"
                        y3="-1.797064"
                        z3="-1.891767"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.440486"
                        y3="0.592151"
                        z3="-0.466987"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.785309"
                        y3="0.068595"
                        z3="0.452904"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.540225"
                        y3="1.042772"
                        z3="0.146716"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.528569"
                        y3="0.683002"
                        z3="0.444679"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.566221"
                        y3="1.835099"
                        z3="-0.607991"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.873211"
                        y3="0.820883"
                        z3="1.590291"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.269994"
                        y3="1.854366"
                        z3="-0.182746"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.441622"
                        y3="-0.505792"
                        z3="0.260782"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.628018"
                        y3="-0.144317"
                        z3="-0.253305"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.641598"
                        y3="1.304665"
                        z3="-0.495366"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.003555"
                        y3="-1.858912"
                        z3="0.679607"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.837393"
                        y3="-0.983869"
                        z3="-0.514976"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.820594"
                        y3="-0.858095"
                        z3="0.612756"/>
                  <atom elementType="C"
                        id="a22"
                        x3="7.009467"
                        y3="-0.27679"
                        z3="0.518237"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.360005"
                        y3="-0.243969"
                        z3="1.22738"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.858227"
                        y3="0.444346"
                        z3="-1.386448"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.09596"
                        y3="-2.281023"
                        z3="1.371815"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.172198"
                        y3="-3.265487"
                        z3="0.395536"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.485764"
                        y3="-3.089551"
                        z3="-0.072926"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.43614"
                        y3="-2.423457"
                        z3="-2.372919"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.110518"
                        y3="-2.381128"
                        z3="-1.827082"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.379904"
                        y3="-0.951752"
                        z3="-2.55192"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.329081"
                        y3="0.821806"
                        z3="-1.522939"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.344685"
                        y3="0.849714"
                        z3="1.508512"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.550878"
                        y3="1.363118"
                        z3="-0.550862"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.680787"
                        y3="2.835155"
                        z3="-0.180407"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.309401"
                        y3="1.949286"
                        z3="-1.66128"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.785589"
                        y3="0.226617"
                        z3="1.683601"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.092925"
                        y3="0.312602"
                        z3="2.152622"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.075625"
                        y3="1.771955"
                        z3="2.088209"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.334868"
                        y3="2.722965"
                        z3="0.473224"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.793555"
                        y3="2.180457"
                        z3="-1.110376"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.704653"
                        y3="-1.855087"
                        z3="1.7299"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.784678"
                        y3="-2.605649"
                        z3="0.552128"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.132599"
                        y3="-2.186149"
                        z3="0.106191"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.546657"
                        y3="-2.029941"
                        z3="-0.635909"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.303296"
                        y3="-0.673597"
                        z3="-1.452994"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.49689"
                        y3="-1.26402"
                        z3="1.567148"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.67255"
                        y3="-0.208285"
                        z3="1.371491"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.367756"
                        y3="0.14751"
                        z3="-0.412578"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.2871,.4684,-.2352;-.7733,-.1409,1.6427;4.5923,1.95,-.8824;-2.7297,-1.3826,-.5151;-3.3437,-.1838,.1446;-1.9491,-.0798,-.4411;-2.3418,-2.5579,.3488;-3.19,-1.7971,-1.8918;-4.4405,.5922,-.467;-.7853,.0686,.4529;-5.5402,1.0428,.1467;1.5286,.683,.4447;-6.5662,1.8351,-.608;-5.8732,.8209,1.5903;2.27,1.8544,-.1827;2.4416,-.5058,.2608;3.628,-.1443,-.2533;3.6416,1.3047,-.4954;2.0036,-1.8589,.6796;4.8374,-.9839,-.515;5.8206,-.8581,.6128;7.0095,-.2768,.5182;-3.36,-.244,1.2274;-1.8582,.4443,-1.3864;-2.096,-2.281,1.3718;-3.1722,-3.2655,.3955;-1.4858,-3.0896,-.0729;-2.4361,-2.4235,-2.3729;-4.1105,-2.3811,-1.8271;-3.3799,-.9518,-2.5519;-4.3291,.8218,-1.5229;1.3447,.8497,1.5085;-7.5509,1.3631,-.5509;-6.6808,2.8352,-.1804;-6.3094,1.9493,-1.6613;-6.7856,.2266,1.6836;-5.0929,.3126,2.1526;-6.0756,1.772,2.0882;2.3349,2.723,.4732;1.7936,2.1805,-1.1104;1.7047,-1.8551,1.7299;2.7847,-2.6056,.5521;1.1326,-2.1861,.1062;4.5467,-2.0299,-.6359;5.3033,-.6736,-1.453;5.4969,-1.264,1.5671;7.6726,-.2083,1.3715;7.3678,.1475,-.4126;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2882</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2233.3786</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1342.1516</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42991165</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1768.52391121</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2733.95382285</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4823.23120700</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2089.27738415</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03025314</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41229854</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.98238689</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00462810</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999950825984</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999950825984</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999901651968</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.135601723982</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">-524.7748 -523.0820 -523.0758 -283.4092 -282.1356 -281.5696 -280.5705 -280.3422 -279.9946 -279.9585 -279.9117 -279.7581 -279.7470 -279.7431 -279.7381 -279.5380 -279.3254 -279.2958 -279.2109 -279.1799 -279.1760 -279.1592 -33.6617 -31.7005 -31.1603 -27.3867 -26.9424 -25.1721 -25.0394 -23.9130 -23.4231 -23.0717 -22.3881 -21.8744 -21.7721 -21.5434 -21.2515 -20.0385 -18.6829 -18.2637 -18.1148 -17.9920 -17.4711 -17.1921 -16.3571 -16.1961 -15.7703 -15.6833 -15.4937 -15.4158 -15.0805 -15.0129 -14.4907 -14.4584 -14.3081 -14.2596 -14.1944 -14.0046 -13.7450 -13.4537 -13.4030 -13.2609 -13.1085 -12.8942 -12.8769 -12.8648 -12.6667 -12.5330 -12.4332 -12.3714 -12.2434 -12.0652 -11.9430 -11.3789 -11.1178 -10.9745 -10.5092 -10.0540 -9.9935 -9.4699 -9.3437 -8.4467 0.6530 2.0459 2.3875 2.8275 3.1642 3.4606 3.5516 3.8463 3.8860 4.0510 4.2964 4.5221 4.6364 4.6758 4.8109 4.8698 4.9764 5.0212 5.2820 5.3538 5.5191 5.5728 5.6289 5.8248 5.8537 5.9466 6.0941 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21.2361 21.2641 21.3807 21.4366 21.8755 22.0582 22.4875 22.5219 22.9213 22.9769 23.3703 23.3964 23.5553 23.7289 23.9546 24.0144 24.3686 24.5917 24.7551 24.8703 24.9890 25.1245 25.2830 25.4435 25.6805 25.8740 26.1160 26.3009 26.5001 26.7269 26.8387 27.1124 27.1811 27.5869 27.6221 27.7503 27.7906 27.8790 28.0180 28.2307 28.3432 28.3929 28.5689 28.6614 28.7687 28.8855 29.0632 29.0691 29.1493 29.3308 29.4905 29.5192 29.6812 29.7902 29.8917 29.9770 30.1935 30.3510 30.4378 30.5401 30.6184 30.8316 30.9343 31.0427 31.2031 31.2547 31.4705 31.5365 31.6502 31.8004 32.0217 32.1916 32.4229 32.5463 32.6285 32.7177 32.9475 32.9974 33.1277 33.2166 33.3093 33.4139 33.4835 33.5641 33.9989 34.1298 34.1512 34.3672 34.4891 34.7879 35.0216 35.1800 35.3469 35.5901 35.7018 35.8659 35.9667 36.0948 36.1625 36.3140 36.4006 36.5534 36.7103 36.8271 37.1120 37.2956 37.4949 37.6239 37.6974 37.8437 37.9292 38.0010 38.0884 38.4627 38.6520 38.7652 38.8607 39.1224 39.1662 39.2405 39.4061 39.4468 39.6751 39.8617 39.9642 40.1997 40.3558 40.6232 40.8121 40.9117 41.1499 41.2298 41.4056 41.4941 41.6322 41.8086 41.9010 42.1015 42.1690 42.2347 42.4119 42.5168 42.6292 42.6842 42.8118 43.0047 43.0730 43.1853 43.2375 43.4185 43.4871 43.5467 43.7054 43.8636 43.9733 44.0400 44.1400 44.2904 44.3865 44.4946 44.7124 44.7286 44.9736 45.0153 45.2382 45.3708 45.5858 45.6613 45.6808 45.7649 46.0818 46.1444 46.2567 46.3153 46.6062 46.8614 46.9271 47.0430 47.2247 47.4061 47.6570 47.8146 47.8933 48.2646 48.3768 48.5548 48.8063 48.9007 49.1956 49.3579 49.8101 49.9254 50.1339 50.5893 50.7076 50.8688 51.1894 51.6467 51.8853 52.0670 52.4152 52.5341 52.7371 52.9459 53.2895 53.4410 53.6067 54.1622 54.2032 54.4224 54.8872 55.6184 55.9911 56.1426 56.4598 56.6396 57.0393 57.4183 57.4992 57.6487 57.7778 58.2048 58.7821 58.9628 59.2838 59.5095 59.5949 60.0252 60.0720 60.3796 60.6578 60.7635 61.1939 61.4727 61.8088 61.8925 62.0763 62.1508 62.2399 62.5055 62.8152 62.9933 63.5722 63.8936 64.2653 64.5520 65.0833 65.3605 65.6645 65.9992 66.1865 66.7853 67.1060 67.3495 67.5518 67.8339 68.0622 68.2268 69.2433 69.5433 69.6727 69.8780 69.9946 70.3018 70.6108 70.9411 70.9845 71.2021 71.3669 71.5847 71.8057 72.1919 72.3050 72.4201 72.6499 72.8752 73.0686 73.1882 73.4599 73.6340 73.7593 74.1710 74.2648 74.4835 74.6624 74.7149 74.9469 74.9998 75.2324 75.3659 75.5892 75.8228 76.0581 76.2524 76.4265 76.5669 76.7588 76.8190 77.1424 77.4943 77.5818 77.7196 77.8514 78.1512 78.2320 78.7072 78.7926 78.9751 79.0108 79.0489 79.2865 79.3485 79.3735 79.6280 79.8203 79.9284 79.9423 80.1289 80.2152 80.3194 80.4082 80.5951 80.6573 80.9204 81.0164 81.1788 81.1840 81.3268 81.5865 81.7277 81.9565 82.0207 82.3110 82.3653 82.5022 82.7112 82.8242 82.9285 83.1620 83.1807 83.3523 83.4520 83.7567 83.8080 84.0486 84.1475 84.3152 84.3659 84.4990 84.6507 84.8044 84.8369 85.0338 85.1463 85.3134 85.5799 85.6546 85.8864 85.9921 86.0783 86.1848 86.3331 86.4933 86.6380 86.7580 86.8779 86.9879 87.0656 87.1996 87.4676 87.5772 87.6237 87.8069 88.2377 88.3545 88.4561 88.6486 88.8570 88.9307 89.0674 89.2438 89.3311 89.4608 89.5472 89.6353 89.7427 89.9952 90.3472 90.5063 90.5875 90.7410 90.9203 91.1521 91.3360 91.3897 91.4537 91.6504 91.8468 91.8583 91.9813 92.2959 92.3928 92.5268 92.6483 92.9000 93.0179 93.2211 93.3848 93.5547 93.5931 93.6554 93.8008 93.8762 94.0097 94.2288 94.3890 94.4756 94.7019 94.8213 94.8932 95.0460 95.3744 95.3877 95.6616 95.7674 95.8947 96.0309 96.2277 96.4136 96.6256 96.7211 96.8330 96.9890 97.0833 97.2966 97.3796 97.5539 97.6796 97.8034 97.9789 98.0704 98.3151 98.4278 98.5925 98.6443 98.8547 99.0746 99.0890 99.2619 99.5080 99.5458 99.6828 99.9429 100.0433 100.3414 100.5248 100.6402 100.7751 100.9910 101.0907 101.2794 101.4023 101.5522 101.6805 101.9225 102.1165 102.2130 102.3183 102.3762 102.6003 102.7030 102.9638 103.1990 103.2611 103.4572 103.5833 103.7821 103.9485 104.1415 104.4816 104.4875 104.5726 104.9227 105.0035 105.2586 105.3202 105.7543 105.7866 105.7925 106.1222 106.2355 106.4307 106.6833 106.8776 107.1078 107.1243 107.3569 107.3861 107.8206 107.9479 108.0343 108.1036 108.3486 108.5094 108.8860 109.0577 109.1603 109.2629 109.3596 109.4200 109.5957 109.6657 109.8415 109.8819 110.2382 110.3420 110.4144 110.5225 110.6529 110.7417 110.9096 111.0091 111.0814 111.3687 111.5261 111.7040 111.9440 112.1746 112.2542 112.2736 112.5600 112.6996 112.7838 112.8911 112.9470 113.0298 113.3770 113.6093 113.7267 113.9005 114.0856 114.3182 114.4666 114.6765 114.8224 114.9141 115.0462 115.1171 115.3318 115.4269 115.7227 115.7427 115.8705 116.0931 116.2435 116.3352 116.4091 116.7015 116.8636 116.9116 117.0146 117.0462 117.2565 117.2974 117.4406 117.6710 117.7943 117.9739 118.0108 118.1291 118.4160 118.4341 118.5650 118.7370 118.9203 119.1670 119.4408 119.5659 119.7300 119.8794 120.2279 120.4137 120.5334 120.8189 120.9031 121.0894 121.5175 121.5375 121.7084 121.9136 122.1439 122.5724 122.6864 122.9654 123.0773 123.4597 123.5167 123.6822 123.8817 124.1217 124.3247 124.6856 125.0009 125.3086 125.4459 125.6590 126.0026 126.2316 126.5889 126.7186 126.9351 127.0546 127.3926 127.7168 127.9339 128.2073 128.3941 128.8515 129.0438 129.1429 129.2501 129.4578 129.5960 129.8552 130.0863 130.1747 130.2564 130.5601 130.6873 130.7594 130.9414 131.0152 131.0615 131.5119 131.8106 132.0366 132.2032 132.3253 133.3501 133.4801 133.5884 133.8113 133.9694 134.0824 134.1857 134.3622 134.5995 134.7502 134.9063 135.2094 135.5590 136.3153 136.4371 136.8874 137.5095 137.7489 137.8532 138.0637 138.4840 138.8977 139.0398 139.3517 139.6684 139.9382 140.2171 140.2439 140.7379 140.8828 140.9539 141.3049 141.4567 141.7146 141.7836 142.0890 142.5264 142.8871 143.0002 143.1096 143.5852 143.7224 143.8943 144.0863 144.2431 144.4018 144.6872 144.8794 145.0353 145.3336 145.3958 145.5958 145.6619 145.9016 146.1667 146.4113 146.5015 146.5841 146.8285 147.1277 147.4476 147.5480 147.8071 148.0835 148.3035 148.4951 148.7419 148.8301 149.0605 149.4133 149.5567 149.6957 149.7605 150.0334 150.0642 150.2794 150.3491 150.4946 150.7148 150.8851 151.1195 151.1267 151.2610 151.6777 151.9540 152.1352 152.2667 152.4689 152.6909 153.0786 153.7080 153.8609 153.9837 154.1897 154.9989 155.2452 155.5300 155.9229 156.5075 156.7461 157.1005 157.3294 157.4510 157.6973 157.8199 157.9619 158.0630 158.5335 158.7248 158.9762 159.2609 159.6984 159.8459 160.0297 160.3288 160.6430 161.0282 161.5096 162.2540 163.1880 164.5149 164.9445 167.8644 168.4971 171.4415 172.3577 173.0925 174.6789 176.0793 176.9894 178.0142 178.2063 179.6495 182.3915 182.5086 185.3972 185.7619 187.1031 188.6534 189.3561 193.0841 194.3725 195.3643 195.9459 196.4721 198.9644 205.2495 208.0865 613.6837 621.3695 626.7688 627.4802 630.4458 633.2798 637.8360 638.4677 639.9291 641.1279 642.3571 643.4037 644.9639 645.1608 646.0642 647.6748 649.1288 650.0576 651.7466 1199.2787 1200.9275 1214.1527</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">-0.287710 -0.465498 -0.447686 0.110470 0.033575 -0.087771 -0.283731 -0.269469 -0.275993 0.374913 -0.051456 0.236482 -0.216912 -0.251063 -0.134207 -0.026293 -0.070296 0.280888 -0.253188 -0.110073 -0.175204 -0.275974 0.093587 0.089194 0.094811 0.100817 0.092979 0.096680 0.097687 0.088149 0.116072 0.105699 0.091465 0.093713 0.087587 0.097693 0.089419 0.093777 0.098417 0.100590 0.115170 0.104076 0.111572 0.108398 0.099354 0.140152 0.127907 0.111235</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">8.2877 8.4655 8.4477 5.8895 5.9664 6.0878 6.2837 6.2695 6.2760 5.6251 6.0515 5.7635 6.2169 6.2511 6.1342 6.0263 6.0703 5.7191 6.2532 6.1101 6.1752 6.2760 0.9064 0.9108 0.9052 0.8992 0.9070 0.9033 0.9023 0.9119 0.8839 0.8943 0.9085 0.9063 0.9124 0.9023 0.9106 0.9062 0.9016 0.8994 0.8848 0.8959 0.8884 0.8916 0.9006 0.8598 0.8721 0.8888</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">-0.2877 -0.4655 -0.4477 0.1105 0.0336 -0.0878 -0.2837 -0.2695 -0.2760 0.3749 -0.0515 0.2365 -0.2169 -0.2511 -0.1342 -0.0263 -0.0703 0.2809 -0.2532 -0.1101 -0.1752 -0.2760 0.0936 0.0892 0.0948 0.1008 0.0930 0.0967 0.0977 0.0881 0.1161 0.1057 0.0915 0.0937 0.0876 0.0977 0.0894 0.0938 0.0984 0.1006 0.1152 0.1041 0.1116 0.1084 0.0994 0.1402 0.1279 0.1112</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1256 2.0373 2.0531 3.6830 3.7868 3.8293 3.9038 3.9067 3.8718 4.2009 3.7695 3.7847 3.9213 3.9402 3.9167 3.7346 3.4423 4.0798 3.9353 3.8691 3.7815 3.9576 1.0310 1.0352 1.0169 1.0018 1.0013 1.0019 1.0015 1.0065 1.0116 1.0290 0.9965 0.9964 1.0090 0.9967 1.0111 0.9973 1.0248 1.0287 1.0031 1.0069 0.9983 1.0051 1.0182 1.0006 1.0033 1.0136</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1256 2.0373 2.0531 3.6830 3.7868 3.8293 3.9038 3.9067 3.8718 4.2009 3.7695 3.7847 3.9213 3.9402 3.9167 3.7346 3.4423 4.0798 3.9353 3.8691 3.7815 3.9576 1.0310 1.0352 1.0169 1.0018 1.0013 1.0019 1.0015 1.0065 1.0116 1.0290 0.9965 0.9964 1.0090 0.9967 1.0111 0.9973 1.0248 1.0287 1.0031 1.0069 0.9983 1.0051 1.0182 1.0006 1.0033 1.0136</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">1.1718 0.8062 1.8799 2.0076 0.8915 0.8552 0.9403 0.9491 0.9217 0.9921 1.0060 1.0362 1.0166 0.9871 0.9894 0.9982 0.9902 0.9938 0.9897 1.8534 0.9731 0.9628 0.9714 0.9323 0.9870 0.9798 0.9808 0.9815 1.0003 0.9833 1.0022 0.9834 1.0125 0.9774 0.9770 1.6456 0.9471 1.0069 0.9032 0.9825 1.0026 0.9695 0.9109 1.0165 1.0085 1.9072 0.9755 0.9973 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">-0.022188780</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.452100425422</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.68507 19.89051 -1.79456 -8.97940 7.67474 -1.30466 -0.08697 -0.09360 -0.18057</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.22602</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.65810</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
