<?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="0.240077"
                        y3="1.83284"
                        z3="-0.299015"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.318954"
                        y3="-0.353704"
                        z3="-0.763098"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.537425"
                        y3="0.349477"
                        z3="-1.544666"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.584902"
                        y3="0.155732"
                        z3="-1.832044"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.654564"
                        y3="-0.437314"
                        z3="-0.460169"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.783927"
                        y3="0.788748"
                        z3="-0.706994"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.898452"
                        y3="-0.629847"
                        z3="-2.922264"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.732039"
                        y3="0.98729"
                        z3="-2.355015"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.836921"
                        y3="-0.310726"
                        z3="0.411612"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.322928"
                        y3="0.660233"
                        z3="-0.607533"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.255604"
                        y3="-1.194414"
                        z3="1.324234"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.655771"
                        y3="1.905825"
                        z3="-0.111369"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.489211"
                        y3="-0.927532"
                        z3="2.133283"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.582751"
                        y3="-2.496532"
                        z3="1.633841"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.508938"
                        y3="1.66634"
                        z3="-1.353036"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.188086"
                        y3="0.948176"
                        z3="0.923065"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.314038"
                        y3="0.346158"
                        z3="0.507073"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.589781"
                        y3="0.724689"
                        z3="-0.878877"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.514527"
                        y3="0.790348"
                        z3="2.233393"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.144737"
                        y3="-0.641207"
                        z3="1.263401"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.531611"
                        y3="-2.008702"
                        z3="1.189992"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.082018"
                        y3="-2.687195"
                        z3="2.238702"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.086412"
                        y3="-1.354767"
                        z3="-0.35298"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.177813"
                        y3="1.732012"
                        z3="-0.346377"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.159118"
                        y3="-1.334648"
                        z3="-2.549212"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.644127"
                        y3="-1.204584"
                        z3="-3.474742"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.406061"
                        y3="0.03526"
                        z3="-3.634461"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.527667"
                        y3="0.344468"
                        z3="-2.736564"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.164592"
                        y3="1.643033"
                        z3="-1.600943"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.393919"
                        y3="1.617989"
                        z3="-3.179062"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.41745"
                        y3="0.599599"
                        z3="0.296775"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.797326"
                        y3="2.92378"
                        z3="0.257413"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.969613"
                        y3="0.010486"
                        z3="1.85621"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.220226"
                        y3="-1.730894"
                        z3="2.010732"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.255504"
                        y3="-0.885239"
                        z3="3.20034"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.401596"
                        y3="-2.584905"
                        z3="2.706917"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.228415"
                        y3="-3.334597"
                        z3="1.363082"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.63115"
                        y3="-2.63441"
                        z3="1.126406"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.949798"
                        y3="2.586619"
                        z3="-1.738276"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.954728"
                        y3="1.212169"
                        z3="-2.176123"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.680921"
                        y3="0.088668"
                        z3="2.150742"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.102002"
                        y3="1.736348"
                        z3="2.583969"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.189051"
                        y3="0.401311"
                        z3="2.993924"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.152499"
                        y3="-0.664689"
                        z3="0.839987"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.244849"
                        y3="-0.335119"
                        z3="2.306842"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.447189"
                        y3="-2.44049"
                        z3="0.197032"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.638847"
                        y3="-3.668581"
                        z3="2.128589"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.147031"
                        y3="-2.290704"
                        z3="3.245555"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.2401,1.8328,-.299;.319,-.3537,-.7631;4.5374,.3495,-1.5447;-2.5849,.1557,-1.832;-2.6546,-.4373,-.4602;-1.7839,.7887,-.707;-1.8985,-.6298,-2.9223;-3.732,.9873,-2.355;-3.8369,-.3107,.4116;-.3229,.6602,-.6075;-4.2556,-1.1944,1.3242;1.6558,1.9058,-.1114;-5.4892,-.9275,2.1333;-3.5828,-2.4965,1.6338;2.5089,1.6663,-1.353;2.1881,.9482,.9231;3.314,.3462,.5071;3.5898,.7247,-.8789;1.5145,.7903,2.2334;4.1447,-.6412,1.2634;3.5316,-2.0087,1.19;3.082,-2.6872,2.2387;-2.0864,-1.3548,-.353;-2.1778,1.732,-.3464;-1.1591,-1.3346,-2.5492;-2.6441,-1.2046,-3.4747;-1.4061,.0353,-3.6345;-4.5277,.3445,-2.7366;-4.1646,1.643,-1.6009;-3.3939,1.618,-3.1791;-4.4174,.5996,.2968;1.7973,2.9238,.2574;-5.9696,.0105,1.8562;-6.2202,-1.7309,2.0107;-5.2555,-.8852,3.2003;-3.4016,-2.5849,2.7069;-4.2284,-3.3346,1.3631;-2.6311,-2.6344,1.1264;2.9498,2.5866,-1.7383;1.9547,1.2122,-2.1761;.6809,.0887,2.1507;1.102,1.7363,2.584;2.1891,.4013,2.9939;5.1525,-.6647,.84;4.2448,-.3351,2.3068;3.4472,-2.4405,.197;2.6388,-3.6686,2.1286;3.147,-2.2907,3.2456;</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">1831.9073318843 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">1.804e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.319 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">0.349 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.681 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="0.24007675"
                                 y3="1.83283994"
                                 z3="-0.29901482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.31895384"
                                 y3="-0.35370384"
                                 z3="-0.76309779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.53742485"
                                 y3="0.34947732"
                                 z3="-1.54466556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.58490153"
                                 y3="0.15573182"
                                 z3="-1.83204362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.65456375"
                                 y3="-0.43731356"
                                 z3="-0.46016914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.78392726"
                                 y3="0.78874843"
                                 z3="-0.70699357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.89845155"
                                 y3="-0.62984748"
                                 z3="-2.92226405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.73203917"
                                 y3="0.98728997"
                                 z3="-2.35501461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.83692079"
                                 y3="-0.31072587"
                                 z3="0.41161243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.32292835"
                                 y3="0.66023297"
                                 z3="-0.60753329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.25560417"
                                 y3="-1.19441403"
                                 z3="1.32423391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.65577082"
                                 y3="1.90582474"
                                 z3="-0.11136915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.48921058"
                                 y3="-0.92753182"
                                 z3="2.13328288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.58275119"
                                 y3="-2.49653235"
                                 z3="1.63384061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.50893818"
                                 y3="1.66633957"
                                 z3="-1.35303589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.18808624"
                                 y3="0.94817599"
                                 z3="0.92306453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.31403775"
                                 y3="0.34615781"
                                 z3="0.50707265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.58978078"
                                 y3="0.72468901"
                                 z3="-0.87887743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.51452687"
                                 y3="0.79034838"
                                 z3="2.23339269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.14473729"
                                 y3="-0.64120668"
                                 z3="1.26340137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.53161061"
                                 y3="-2.00870235"
                                 z3="1.18999178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.08201767"
                                 y3="-2.68719519"
                                 z3="2.23870194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.08641227"
                                 y3="-1.35476655"
                                 z3="-0.35298014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.17781343"
                                 y3="1.73201181"
                                 z3="-0.34637741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.15911839"
                                 y3="-1.33464805"
                                 z3="-2.54921174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.64412724"
                                 y3="-1.20458368"
                                 z3="-3.47474164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.40606112"
                                 y3="0.03525967"
                                 z3="-3.6344608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.52766713"
                                 y3="0.3444684"
                                 z3="-2.73656353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.164592"
                                 y3="1.64303277"
                                 z3="-1.60094272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.39391886"
                                 y3="1.61798853"
                                 z3="-3.17906166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.41745029"
                                 y3="0.59959942"
                                 z3="0.29677527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.79732646"
                                 y3="2.92378"
                                 z3="0.25741271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.96961302"
                                 y3="0.01048588"
                                 z3="1.85621019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.22022564"
                                 y3="-1.73089363"
                                 z3="2.01073228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.25550429"
                                 y3="-0.88523939"
                                 z3="3.20034007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.40159573"
                                 y3="-2.58490457"
                                 z3="2.70691742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.22841479"
                                 y3="-3.33459706"
                                 z3="1.36308235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.63114979"
                                 y3="-2.63440995"
                                 z3="1.12640594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.9497982"
                                 y3="2.58661863"
                                 z3="-1.73827593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.95472826"
                                 y3="1.21216941"
                                 z3="-2.17612276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.68092103"
                                 y3="0.08866755"
                                 z3="2.15074234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.10200202"
                                 y3="1.73634832"
                                 z3="2.58396854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.18905082"
                                 y3="0.40131117"
                                 z3="2.99392413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.15249933"
                                 y3="-0.66468857"
                                 z3="0.83998711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.24484932"
                                 y3="-0.33511949"
                                 z3="2.30684194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.44718862"
                                 y3="-2.44049016"
                                 z3="0.19703227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.63884734"
                                 y3="-3.6685806"
                                 z3="2.12858904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.14703124"
                                 y3="-2.29070384"
                                 z3="3.24555546">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.2401,1.8328,-.299;.319,-.3537,-.7631;4.5374,.3495,-1.5447;-2.5849,.1557,-1.832;-2.6546,-.4373,-.4602;-1.7839,.7887,-.707;-1.8985,-.6298,-2.9223;-3.732,.9873,-2.355;-3.8369,-.3107,.4116;-.3229,.6602,-.6075;-4.2556,-1.1944,1.3242;1.6558,1.9058,-.1114;-5.4892,-.9275,2.1333;-3.5828,-2.4965,1.6338;2.5089,1.6663,-1.353;2.1881,.9482,.9231;3.314,.3462,.5071;3.5898,.7247,-.8789;1.5145,.7903,2.2334;4.1447,-.6412,1.2634;3.5316,-2.0087,1.19;3.082,-2.6872,2.2387;-2.0864,-1.3548,-.353;-2.1778,1.732,-.3464;-1.1591,-1.3346,-2.5492;-2.6441,-1.2046,-3.4747;-1.4061,.0353,-3.6345;-4.5277,.3445,-2.7366;-4.1646,1.643,-1.6009;-3.3939,1.618,-3.1791;-4.4175,.5996,.2968;1.7973,2.9238,.2574;-5.9696,.0105,1.8562;-6.2202,-1.7309,2.0107;-5.2555,-.8852,3.2003;-3.4016,-2.5849,2.7069;-4.2284,-3.3346,1.3631;-2.6311,-2.6344,1.1264;2.9498,2.5866,-1.7383;1.9547,1.2122,-2.1761;.6809,.0887,2.1507;1.102,1.7363,2.584;2.1891,.4013,2.9939;5.1525,-.6647,.84;4.2448,-.3351,2.3068;3.4472,-2.4405,.197;2.6388,-3.6686,2.1286;3.147,-2.2907,3.2456;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.240077"
                        y3="1.83284"
                        z3="-0.299015"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.318954"
                        y3="-0.353704"
                        z3="-0.763098"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.537425"
                        y3="0.349477"
                        z3="-1.544666"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.584902"
                        y3="0.155732"
                        z3="-1.832044"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.654564"
                        y3="-0.437314"
                        z3="-0.460169"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.783927"
                        y3="0.788748"
                        z3="-0.706994"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.898452"
                        y3="-0.629847"
                        z3="-2.922264"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.732039"
                        y3="0.98729"
                        z3="-2.355015"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.836921"
                        y3="-0.310726"
                        z3="0.411612"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.322928"
                        y3="0.660233"
                        z3="-0.607533"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.255604"
                        y3="-1.194414"
                        z3="1.324234"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.655771"
                        y3="1.905825"
                        z3="-0.111369"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.489211"
                        y3="-0.927532"
                        z3="2.133283"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.582751"
                        y3="-2.496532"
                        z3="1.633841"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.508938"
                        y3="1.66634"
                        z3="-1.353036"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.188086"
                        y3="0.948176"
                        z3="0.923065"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.314038"
                        y3="0.346158"
                        z3="0.507073"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.589781"
                        y3="0.724689"
                        z3="-0.878877"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.514527"
                        y3="0.790348"
                        z3="2.233393"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.144737"
                        y3="-0.641207"
                        z3="1.263401"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.531611"
                        y3="-2.008702"
                        z3="1.189992"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.082018"
                        y3="-2.687195"
                        z3="2.238702"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.086412"
                        y3="-1.354767"
                        z3="-0.35298"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.177813"
                        y3="1.732012"
                        z3="-0.346377"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.159118"
                        y3="-1.334648"
                        z3="-2.549212"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.644127"
                        y3="-1.204584"
                        z3="-3.474742"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.406061"
                        y3="0.03526"
                        z3="-3.634461"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.527667"
                        y3="0.344468"
                        z3="-2.736564"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.164592"
                        y3="1.643033"
                        z3="-1.600943"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.393919"
                        y3="1.617989"
                        z3="-3.179062"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.41745"
                        y3="0.599599"
                        z3="0.296775"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.797326"
                        y3="2.92378"
                        z3="0.257413"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.969613"
                        y3="0.010486"
                        z3="1.85621"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.220226"
                        y3="-1.730894"
                        z3="2.010732"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.255504"
                        y3="-0.885239"
                        z3="3.20034"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.401596"
                        y3="-2.584905"
                        z3="2.706917"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.228415"
                        y3="-3.334597"
                        z3="1.363082"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.63115"
                        y3="-2.63441"
                        z3="1.126406"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.949798"
                        y3="2.586619"
                        z3="-1.738276"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.954728"
                        y3="1.212169"
                        z3="-2.176123"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.680921"
                        y3="0.088668"
                        z3="2.150742"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.102002"
                        y3="1.736348"
                        z3="2.583969"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.189051"
                        y3="0.401311"
                        z3="2.993924"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.152499"
                        y3="-0.664689"
                        z3="0.839987"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.244849"
                        y3="-0.335119"
                        z3="2.306842"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.447189"
                        y3="-2.44049"
                        z3="0.197032"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.638847"
                        y3="-3.668581"
                        z3="2.128589"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.147031"
                        y3="-2.290704"
                        z3="3.245555"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.2401,1.8328,-.299;.319,-.3537,-.7631;4.5374,.3495,-1.5447;-2.5849,.1557,-1.832;-2.6546,-.4373,-.4602;-1.7839,.7887,-.707;-1.8985,-.6298,-2.9223;-3.732,.9873,-2.355;-3.8369,-.3107,.4116;-.3229,.6602,-.6075;-4.2556,-1.1944,1.3242;1.6558,1.9058,-.1114;-5.4892,-.9275,2.1333;-3.5828,-2.4965,1.6338;2.5089,1.6663,-1.353;2.1881,.9482,.9231;3.314,.3462,.5071;3.5898,.7247,-.8789;1.5145,.7903,2.2334;4.1447,-.6412,1.2634;3.5316,-2.0087,1.19;3.082,-2.6872,2.2387;-2.0864,-1.3548,-.353;-2.1778,1.732,-.3464;-1.1591,-1.3346,-2.5492;-2.6441,-1.2046,-3.4747;-1.4061,.0353,-3.6345;-4.5277,.3445,-2.7366;-4.1646,1.643,-1.6009;-3.3939,1.618,-3.1791;-4.4174,.5996,.2968;1.7973,2.9238,.2574;-5.9696,.0105,1.8562;-6.2202,-1.7309,2.0107;-5.2555,-.8852,3.2003;-3.4016,-2.5849,2.7069;-4.2284,-3.3346,1.3631;-2.6311,-2.6344,1.1264;2.9498,2.5866,-1.7383;1.9547,1.2122,-2.1761;.6809,.0887,2.1507;1.102,1.7363,2.584;2.1891,.4013,2.9939;5.1525,-.6647,.84;4.2448,-.3351,2.3068;3.4472,-2.4405,.197;2.6388,-3.6686,2.1286;3.147,-2.2907,3.2456;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2900</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2202.6597</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1320.1436</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41603816</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1831.90733188</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2797.32337005</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4950.69330682</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2153.36993677</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03815568</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.42556558</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.00952741</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00458529</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000061907492</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000061907492</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000123814984</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.145770341599</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">-524.8021 -523.1239 -523.1235 -283.4476 -282.1908 -281.6202 -280.5924 -280.3253 -279.9803 -279.9437 -279.8514 -279.7535 -279.7505 -279.7465 -279.7025 -279.4916 -279.3022 -279.2890 -279.1681 -279.1402 -279.1324 -279.1237 -33.7118 -31.7066 -31.1776 -27.3884 -26.9381 -25.1625 -25.0204 -23.8569 -23.4653 -23.0790 -22.4276 -21.8737 -21.7546 -21.5959 -21.2193 -20.1006 -18.8314 -18.2418 -18.1360 -17.6215 -17.4283 -16.9187 -16.5300 -16.3152 -15.9504 -15.6930 -15.4741 -15.4525 -15.0448 -14.9697 -14.5957 -14.4214 -14.3927 -14.2501 -14.1703 -13.8947 -13.8119 -13.5895 -13.4010 -13.2698 -13.1138 -12.9044 -12.8554 -12.7086 -12.5768 -12.4993 -12.4630 -12.3429 -12.1457 -12.0285 -11.9385 -11.3184 -11.2180 -11.1467 -10.6449 -10.0420 -9.8501 -9.5852 -9.2316 -8.4228 0.6240 1.8952 2.3053 2.9432 3.1581 3.4622 3.6426 3.6528 3.9411 4.1284 4.2895 4.4268 4.7198 4.7981 4.8075 4.9108 4.9830 5.1522 5.2894 5.3358 5.4693 5.5495 5.6581 5.6620 5.7690 5.8953 6.0303 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21.3254 21.4759 21.5856 21.9153 22.0368 22.4684 22.5455 22.7979 22.9722 23.2213 23.2973 23.4391 23.5942 23.9173 24.0545 24.2773 24.3690 24.5608 24.7329 24.9216 24.9791 25.0971 25.4254 25.5697 25.9529 25.9861 26.2922 26.4840 26.5820 26.6573 26.9564 27.0971 27.3335 27.4609 27.6040 27.7576 27.8627 27.9653 28.0088 28.1882 28.2283 28.3859 28.5671 28.6169 28.6711 28.9565 29.0144 29.2887 29.3350 29.4274 29.4822 29.5884 29.7210 29.8936 29.9666 30.1251 30.2908 30.4987 30.6452 30.8408 30.8984 31.0045 31.1429 31.2574 31.3066 31.5129 31.5595 31.7204 31.9092 32.0303 32.1280 32.2425 32.4221 32.5842 32.6208 32.6816 32.9360 32.9712 33.1069 33.4409 33.5195 33.6249 33.6762 33.8955 33.9821 34.1317 34.4135 34.5911 34.6675 34.9215 35.0646 35.2836 35.4062 35.4683 35.7792 35.8702 36.0275 36.1171 36.4070 36.5516 36.7076 36.7688 36.9067 37.0528 37.3107 37.4437 37.5481 37.6718 37.7289 37.7692 37.9213 38.2045 38.4055 38.5203 38.8082 38.9920 39.0201 39.2221 39.2773 39.4809 39.6018 39.6751 40.1384 40.2532 40.3673 40.4539 40.7130 40.9457 41.0108 41.2047 41.2816 41.3991 41.4352 41.5270 41.7449 41.8921 41.9294 42.0957 42.3425 42.4564 42.5376 42.6020 42.7213 42.7525 42.8664 43.0609 43.1507 43.2412 43.3778 43.4129 43.5188 43.6600 43.7005 43.9198 44.0642 44.2260 44.2839 44.4618 44.5361 44.6338 44.7468 44.9286 45.0198 45.1074 45.2963 45.5581 45.6235 45.7906 45.8370 45.9084 46.1543 46.3168 46.4196 46.5844 46.7550 46.8805 47.1040 47.2320 47.4337 47.6274 47.7214 47.8940 47.9758 48.5179 48.6577 48.7709 49.0340 49.1590 49.3022 49.5943 50.1286 50.1616 50.3121 50.6094 50.7548 51.1604 51.4442 51.6335 51.7786 52.2209 52.4461 52.7007 52.8300 53.0485 53.3469 53.8406 53.9371 54.1063 54.5609 54.8275 55.2046 55.6705 56.1234 56.1964 56.7770 56.9051 57.1448 57.2218 57.4525 57.8000 58.0375 58.5401 58.6553 58.9207 59.2046 59.3442 59.7736 59.9347 60.1632 60.6115 60.7267 60.8715 61.3630 61.5164 61.7427 62.1393 62.3978 62.5082 62.7707 62.9504 63.3001 63.3842 63.8431 64.0451 64.4774 64.6918 64.9852 65.3970 65.7078 66.0875 66.5106 66.7730 67.0734 67.3402 67.6271 68.3034 68.3337 68.9153 69.2039 69.6354 69.7523 69.9315 70.1966 70.4544 70.7742 70.9411 71.0320 71.4931 71.5923 71.8406 72.0167 72.1224 72.4210 72.6103 72.6901 72.9834 73.2253 73.3006 73.6418 73.8170 73.9839 74.0580 74.2289 74.4900 74.6432 74.7891 75.0163 75.1501 75.3638 75.6504 75.8554 75.8880 76.0687 76.4819 76.5795 76.9703 77.0136 77.1808 77.4686 77.5307 77.6615 77.8827 78.1223 78.2386 78.3648 78.5215 78.6558 78.7418 78.8194 78.9935 79.1949 79.3324 79.4782 79.5801 79.6663 79.7366 79.8218 79.9962 80.1145 80.2600 80.3670 80.5244 80.5853 80.7352 81.1102 81.2875 81.3989 81.7263 81.7974 81.8730 82.0984 82.1795 82.3499 82.6898 82.7551 82.7924 82.9976 83.0487 83.2131 83.3651 83.4813 83.5815 83.6373 83.9477 84.0259 84.3233 84.3849 84.4499 84.5443 84.7124 84.9677 85.0485 85.2183 85.2870 85.3798 85.5739 85.7878 85.8261 86.0456 86.0766 86.1418 86.3502 86.3861 86.5263 86.6225 86.8571 86.9120 87.1877 87.3076 87.4556 87.4925 87.6590 87.8422 88.1901 88.2918 88.3927 88.7649 88.8190 88.9622 89.0763 89.1254 89.5588 89.5808 89.7554 89.9579 90.0525 90.1546 90.3751 90.4928 90.8216 90.9120 90.9796 91.0345 91.2974 91.5202 91.6714 91.7818 91.8629 92.0534 92.0864 92.3175 92.5491 92.6657 92.9087 92.9513 93.1194 93.3571 93.4257 93.4640 93.6866 93.9238 93.9888 94.0860 94.1440 94.2472 94.4205 94.4682 94.6232 94.8392 95.0049 95.4493 95.5132 95.5515 95.6274 95.7642 95.9728 96.1070 96.3979 96.5706 96.6383 96.8028 97.0119 97.0824 97.2041 97.4119 97.5620 97.6141 97.8025 97.8813 98.2134 98.3693 98.5101 98.6933 98.7664 98.8552 98.9630 99.0544 99.3885 99.5196 99.6753 99.8012 99.8671 100.0270 100.2115 100.4609 100.5883 100.6283 100.7647 101.0272 101.1209 101.3612 101.5003 101.6325 101.8239 101.9612 102.0868 102.1907 102.3865 102.4498 102.6834 102.8289 102.8820 103.1621 103.3747 103.4477 103.7804 103.9646 104.1584 104.1636 104.4695 104.5932 104.8526 104.9107 105.0313 105.4738 105.6611 105.8040 106.0283 106.1267 106.1566 106.3020 106.4262 106.5985 107.1316 107.2710 107.3103 107.4750 107.6078 107.8629 108.0930 108.3575 108.3808 108.5754 108.6339 108.8020 109.1369 109.2988 109.4000 109.5018 109.5321 109.6823 109.7173 109.9228 110.0777 110.1977 110.3103 110.5680 110.5930 110.8199 111.0199 111.1407 111.2149 111.5363 111.5997 111.7609 111.8956 111.9251 112.2365 112.2678 112.4939 112.7096 112.8114 112.8890 112.9886 113.0085 113.1461 113.5724 113.6432 113.6749 113.9206 114.0902 114.2238 114.4385 114.7332 114.8186 114.9938 115.1137 115.2301 115.3243 115.5269 115.7679 115.8238 116.0054 116.1023 116.1796 116.3804 116.4960 116.6891 116.8125 116.8868 117.0333 117.1446 117.1799 117.2344 117.3641 117.5792 117.6666 117.8399 118.0226 118.1831 118.3363 118.5712 118.6124 118.6995 118.9717 119.0109 119.3949 119.8580 119.9446 120.1131 120.1764 120.5433 120.6249 120.9063 121.1024 121.4497 121.6164 121.8151 122.0416 122.1275 122.4907 122.7757 122.9475 123.0310 123.2265 123.4225 123.6213 123.9122 124.1326 124.2660 124.3760 124.4773 124.9129 125.1843 125.6646 125.8076 126.0540 126.2053 126.6362 126.7157 127.1840 127.2427 127.6728 127.7143 128.0804 128.2522 128.6165 128.7241 129.0057 129.1915 129.2762 129.6559 129.9073 129.9377 130.0267 130.3300 130.3733 130.4411 130.7903 130.8852 131.0044 131.1029 131.2214 131.4479 131.9268 132.0001 132.2116 132.4751 132.6916 132.9939 133.3583 133.6112 133.8278 133.8682 134.0590 134.4975 134.5842 134.8467 135.2258 135.7438 135.9306 135.9984 136.7210 136.9714 137.3528 137.6640 138.1763 138.3647 138.5402 138.8358 138.8822 139.3527 139.8423 140.1757 140.3500 140.6129 140.6693 141.0261 141.0405 141.2163 141.5030 141.8598 142.0199 142.0783 142.3323 142.4630 142.8244 143.0509 143.1931 143.6544 143.9403 144.0864 144.3262 144.4163 144.7711 145.0267 145.1564 145.3728 145.4475 145.5241 145.8004 145.9636 146.1206 146.4173 146.5984 146.7575 146.8550 147.0718 147.2406 147.4706 147.7764 148.0453 148.3878 148.5971 148.7204 149.0077 149.1634 149.1801 149.4665 149.5705 149.9457 149.9744 150.0726 150.5029 150.6231 150.7597 150.8675 151.1112 151.2153 151.3447 151.4170 151.6854 151.8326 152.5213 152.7542 152.9488 153.1818 153.2933 153.5451 153.8466 153.9957 154.5740 154.9561 155.1188 155.6794 155.7947 156.5374 156.8240 156.9772 157.3454 157.4846 157.7433 157.9657 158.0305 158.0975 158.5372 158.7919 159.4034 159.6194 159.7032 159.9104 160.1991 160.3073 160.7818 160.8773 161.9010 162.5364 163.0175 164.5139 165.1385 168.1087 168.3786 170.9353 172.7240 173.3283 174.7074 176.4732 176.9078 177.5589 179.6099 180.2621 182.1542 183.2870 185.2475 186.1248 187.2986 188.5252 189.0773 193.0880 193.6928 194.8741 195.9559 197.1298 199.8613 205.1081 208.2750 616.6652 621.6868 626.5150 627.5773 630.8175 632.4660 637.9822 639.0164 639.9147 640.7625 642.1505 643.5258 645.0491 645.1998 646.1296 647.6076 649.2587 650.0826 651.7904 1198.9165 1202.3049 1212.7360</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">-0.303591 -0.497934 -0.494107 0.104350 0.021165 -0.093374 -0.275776 -0.281487 -0.280075 0.415559 -0.045003 0.292580 -0.220677 -0.255625 -0.153386 0.003916 -0.129489 0.311004 -0.274173 -0.104671 -0.180948 -0.289973 0.099377 0.088464 0.090393 0.097672 0.099706 0.099263 0.092073 0.097763 0.120276 0.119959 0.089350 0.093017 0.094235 0.094196 0.099747 0.090597 0.111022 0.112954 0.118940 0.121161 0.108154 0.094619 0.106013 0.144760 0.132341 0.115663</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">8.3036 8.4979 8.4941 5.8957 5.9788 6.0934 6.2758 6.2815 6.2801 5.5844 6.0450 5.7074 6.2207 6.2556 6.1534 5.9961 6.1295 5.6890 6.2742 6.1047 6.1809 6.2900 0.9006 0.9115 0.9096 0.9023 0.9003 0.9007 0.9079 0.9022 0.8797 0.8800 0.9106 0.9070 0.9058 0.9058 0.9003 0.9094 0.8890 0.8870 0.8811 0.8788 0.8918 0.9054 0.8940 0.8552 0.8677 0.8843</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">-0.3036 -0.4979 -0.4941 0.1043 0.0212 -0.0934 -0.2758 -0.2815 -0.2801 0.4156 -0.0450 0.2926 -0.2207 -0.2556 -0.1534 0.0039 -0.1295 0.3110 -0.2742 -0.1047 -0.1809 -0.2900 0.0994 0.0885 0.0904 0.0977 0.0997 0.0993 0.0921 0.0978 0.1203 0.1200 0.0894 0.0930 0.0942 0.0942 0.0997 0.0906 0.1110 0.1130 0.1189 0.1212 0.1082 0.0946 0.1060 0.1448 0.1323 0.1157</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1319 2.0074 1.9999 3.7004 3.7898 3.8257 3.9020 3.9127 3.8863 4.1521 3.7552 3.7616 3.9202 3.9393 3.8738 3.6692 3.4768 4.0406 3.9354 3.8703 3.7839 3.9403 1.0241 1.0374 1.0199 0.9998 0.9993 1.0004 1.0069 1.0010 1.0108 0.9909 1.0085 0.9955 0.9965 0.9972 0.9960 1.0117 1.0216 1.0253 0.9976 1.0041 1.0008 1.0240 1.0068 1.0022 1.0033 1.0091</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1319 2.0074 1.9999 3.7004 3.7898 3.8257 3.9020 3.9127 3.8863 4.1521 3.7552 3.7616 3.9202 3.9393 3.8738 3.6692 3.4768 4.0406 3.9354 3.8703 3.7839 3.9403 1.0241 1.0374 1.0199 0.9998 0.9993 1.0004 1.0069 1.0010 1.0108 0.9909 1.0085 0.9955 0.9965 0.9972 0.9960 1.0117 1.0216 1.0253 0.9976 1.0041 1.0008 1.0240 1.0068 1.0022 1.0033 1.0091</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">1.1323 0.8585 1.8260 1.9448 0.9138 0.8614 0.9439 0.9413 0.8663 1.0086 1.0108 1.0442 1.0234 0.9896 0.9890 0.9938 0.9943 0.9918 0.9894 1.8497 0.9703 0.9597 0.9675 0.9298 0.9473 0.9585 1.0013 0.9794 0.9821 0.9835 0.9830 1.0036 1.0005 0.9689 0.9792 1.6288 0.9607 1.0358 0.9244 0.9661 0.9819 0.9920 0.9125 1.0031 1.0151 1.8956 0.9758 0.9986 1.0028</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">-0.023171537</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.439209701889</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.92381 20.55747 -2.36634 -8.21275 9.54804 1.33529 7.18238 -5.64058 1.54180</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.12405</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.94071</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
