<?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="-0.535721"
                        y3="0.159899"
                        z3="0.965246"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.502192"
                        y3="-1.826286"
                        z3="0.934446"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-5.049053"
                        y3="1.088581"
                        z3="1.324001"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.975917"
                        y3="-0.098765"
                        z3="1.782894"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.047317"
                        y3="-0.36676"
                        z3="0.310674"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.771963"
                        y3="0.20359"
                        z3="0.906553"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.686495"
                        y3="1.105635"
                        z3="2.353353"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.968015"
                        y3="-1.275962"
                        z3="2.727035"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.845711"
                        y3="0.459451"
                        z3="-0.615054"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.549579"
                        y3="-0.619246"
                        z3="0.937662"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.684227"
                        y3="-0.023012"
                        z3="-1.536715"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.8372"
                        y3="-0.434014"
                        z3="1.001798"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.917067"
                        y3="-1.497719"
                        z3="-1.73906"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.449854"
                        y3="0.892032"
                        z3="-2.442281"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.775743"
                        y3="0.41629"
                        z3="1.845182"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.457657"
                        y3="-0.450189"
                        z3="-0.373332"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.683223"
                        y3="0.098283"
                        z3="-0.371017"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.99504"
                        y3="0.60299"
                        z3="0.971907"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.747691"
                        y3="-1.05924"
                        z3="-1.523371"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.628108"
                        y3="0.229854"
                        z3="-1.524995"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.214715"
                        y3="1.334571"
                        z3="-2.452422"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.929439"
                        y3="1.170131"
                        z3="-3.738327"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.979328"
                        y3="-1.418689"
                        z3="0.051107"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.594712"
                        y3="1.258924"
                        z3="0.728718"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.747256"
                        y3="0.890556"
                        z3="2.498755"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.611631"
                        y3="1.987076"
                        z3="1.71766"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.267357"
                        y3="1.368697"
                        z3="3.326612"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.989257"
                        y3="-1.481143"
                        z3="3.057703"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.373029"
                        y3="-1.06407"
                        z3="3.619438"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.584691"
                        y3="-2.187962"
                        z3="2.273578"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.731622"
                        y3="1.536323"
                        z3="-0.532724"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.769375"
                        y3="-1.453523"
                        z3="1.388352"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.032453"
                        y3="-1.998901"
                        z3="-2.140025"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.179106"
                        y3="-2.007802"
                        z3="-0.810386"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.729009"
                        y3="-1.675743"
                        z3="-2.444503"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.223243"
                        y3="1.942056"
                        z3="-2.256399"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.229494"
                        y3="0.680179"
                        z3="-3.492263"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.527602"
                        y3="0.752248"
                        z3="-2.321181"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.339576"
                        y3="1.39626"
                        z3="2.055258"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.035959"
                        y3="-0.03893"
                        z3="2.80088"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.875686"
                        y3="-0.459803"
                        z3="-1.803153"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.378426"
                        y3="-2.055709"
                        z3="-1.27043"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.385105"
                        y3="-1.141144"
                        z3="-2.402092"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.62997"
                        y3="0.435753"
                        z3="-1.136876"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.691663"
                        y3="-0.712186"
                        z3="-2.074188"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.145487"
                        y3="2.325567"
                        z3="-2.011489"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.632136"
                        y3="2.004495"
                        z3="-4.361644"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.984475"
                        y3="0.199404"
                        z3="-4.21874"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 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 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.5357,.1599,.9652;.5022,-1.8263,.9344;-5.0491,1.0886,1.324;2.9759,-.0988,1.7829;3.0473,-.3668,.3107;1.772,.2036,.9066;3.6865,1.1056,2.3534;2.968,-1.276,2.727;3.8457,.4595,-.6151;.5496,-.6192,.9377;4.6842,-.023,-1.5367;-1.8372,-.434,1.0018;4.9171,-1.4977,-1.7391;5.4499,.892,-2.4423;-2.7757,.4163,1.8452;-2.4577,-.4502,-.3733;-3.6832,.0983,-.371;-3.995,.603,.9719;-1.7477,-1.0592,-1.5234;-4.6281,.2299,-1.525;-4.2147,1.3346,-2.4524;-3.9294,1.1701,-3.7383;2.9793,-1.4187,.0511;1.5947,1.2589,.7287;4.7473,.8906,2.4988;3.6116,1.9871,1.7177;3.2674,1.3687,3.3266;3.9893,-1.4811,3.0577;2.373,-1.0641,3.6194;2.5847,-2.188,2.2736;3.7316,1.5363,-.5327;-1.7694,-1.4535,1.3884;4.0325,-1.9989,-2.14;5.1791,-2.0078,-.8104;5.729,-1.6757,-2.4445;5.2232,1.9421,-2.2564;5.2295,.6802,-3.4923;6.5276,.7522,-2.3212;-2.3396,1.3963,2.0553;-3.036,-.0389,2.8009;-.8757,-.4598,-1.8032;-1.3784,-2.0557,-1.2704;-2.3851,-1.1411,-2.4021;-5.63,.4358,-1.1369;-4.6917,-.7122,-2.0742;-4.1455,2.3256,-2.0115;-3.6321,2.0045,-4.3616;-3.9845,.1994,-4.2187;</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">1778.7155922552 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">1.951e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.311 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">0.250 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.570 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="-0.53572074"
                                 y3="0.15989905"
                                 z3="0.9652457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.50219174"
                                 y3="-1.82628614"
                                 z3="0.93444596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-5.04905344"
                                 y3="1.08858064"
                                 z3="1.32400061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.97591735"
                                 y3="-0.0987648"
                                 z3="1.78289387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.04731684"
                                 y3="-0.36676034"
                                 z3="0.31067361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.77196257"
                                 y3="0.20358952"
                                 z3="0.9065531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.68649509"
                                 y3="1.10563523"
                                 z3="2.35335335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.96801459"
                                 y3="-1.2759625"
                                 z3="2.72703491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.84571098"
                                 y3="0.45945128"
                                 z3="-0.615054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.54957941"
                                 y3="-0.61924567"
                                 z3="0.9376622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.68422688"
                                 y3="-0.023012"
                                 z3="-1.53671539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.83720006"
                                 y3="-0.43401377"
                                 z3="1.0017984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.91706672"
                                 y3="-1.49771938"
                                 z3="-1.73906031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.44985388"
                                 y3="0.89203203"
                                 z3="-2.44228129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.77574308"
                                 y3="0.41628957"
                                 z3="1.84518175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.45765653"
                                 y3="-0.45018911"
                                 z3="-0.37333154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.68322338"
                                 y3="0.09828271"
                                 z3="-0.3710172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.99504033"
                                 y3="0.60298963"
                                 z3="0.97190659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.74769137"
                                 y3="-1.05923952"
                                 z3="-1.52337107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.62810844"
                                 y3="0.22985424"
                                 z3="-1.52499542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.21471536"
                                 y3="1.33457107"
                                 z3="-2.45242166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.92943882"
                                 y3="1.17013083"
                                 z3="-3.73832702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.97932843"
                                 y3="-1.41868861"
                                 z3="0.05110693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.5947117"
                                 y3="1.25892426"
                                 z3="0.72871791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.74725645"
                                 y3="0.89055563"
                                 z3="2.49875511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.6116307"
                                 y3="1.9870763"
                                 z3="1.71766035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.26735715"
                                 y3="1.36869705"
                                 z3="3.32661246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.98925675"
                                 y3="-1.48114326"
                                 z3="3.05770347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.37302852"
                                 y3="-1.06406958"
                                 z3="3.61943802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.58469127"
                                 y3="-2.18796241"
                                 z3="2.27357846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.73162211"
                                 y3="1.53632349"
                                 z3="-0.53272382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.76937475"
                                 y3="-1.45352265"
                                 z3="1.38835205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.03245323"
                                 y3="-1.99890089"
                                 z3="-2.14002513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.17910615"
                                 y3="-2.00780178"
                                 z3="-0.8103863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.7290086"
                                 y3="-1.67574333"
                                 z3="-2.44450261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.22324339"
                                 y3="1.942056"
                                 z3="-2.25639934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.22949411"
                                 y3="0.68017948"
                                 z3="-3.49226293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.52760168"
                                 y3="0.75224774"
                                 z3="-2.32118074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.33957612"
                                 y3="1.39626002"
                                 z3="2.05525762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.03595946"
                                 y3="-0.03893002"
                                 z3="2.80088043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.87568568"
                                 y3="-0.45980314"
                                 z3="-1.80315281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.37842583"
                                 y3="-2.05570948"
                                 z3="-1.27043008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.38510526"
                                 y3="-1.14114435"
                                 z3="-2.40209182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.62997032"
                                 y3="0.43575296"
                                 z3="-1.13687558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.6916634"
                                 y3="-0.71218582"
                                 z3="-2.0741878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.14548661"
                                 y3="2.32556695"
                                 z3="-2.01148869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.6321363"
                                 y3="2.00449523"
                                 z3="-4.36164431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.98447546"
                                 y3="0.19940415"
                                 z3="-4.21873983">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 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 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.5357,.1599,.9652;.5022,-1.8263,.9344;-5.0491,1.0886,1.324;2.9759,-.0988,1.7829;3.0473,-.3668,.3107;1.772,.2036,.9066;3.6865,1.1056,2.3534;2.968,-1.276,2.727;3.8457,.4595,-.6151;.5496,-.6192,.9377;4.6842,-.023,-1.5367;-1.8372,-.434,1.0018;4.9171,-1.4977,-1.7391;5.4499,.892,-2.4423;-2.7757,.4163,1.8452;-2.4577,-.4502,-.3733;-3.6832,.0983,-.371;-3.995,.603,.9719;-1.7477,-1.0592,-1.5234;-4.6281,.2299,-1.525;-4.2147,1.3346,-2.4524;-3.9294,1.1701,-3.7383;2.9793,-1.4187,.0511;1.5947,1.2589,.7287;4.7473,.8906,2.4988;3.6116,1.9871,1.7177;3.2674,1.3687,3.3266;3.9893,-1.4811,3.0577;2.373,-1.0641,3.6194;2.5847,-2.188,2.2736;3.7316,1.5363,-.5327;-1.7694,-1.4535,1.3884;4.0325,-1.9989,-2.14;5.1791,-2.0078,-.8104;5.729,-1.6757,-2.4445;5.2232,1.9421,-2.2564;5.2295,.6802,-3.4923;6.5276,.7522,-2.3212;-2.3396,1.3963,2.0553;-3.036,-.0389,2.8009;-.8757,-.4598,-1.8032;-1.3784,-2.0557,-1.2704;-2.3851,-1.1411,-2.4021;-5.63,.4358,-1.1369;-4.6917,-.7122,-2.0742;-4.1455,2.3256,-2.0115;-3.6321,2.0045,-4.3616;-3.9845,.1994,-4.2187;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.535721"
                        y3="0.159899"
                        z3="0.965246"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.502192"
                        y3="-1.826286"
                        z3="0.934446"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-5.049053"
                        y3="1.088581"
                        z3="1.324001"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.975917"
                        y3="-0.098765"
                        z3="1.782894"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.047317"
                        y3="-0.36676"
                        z3="0.310674"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.771963"
                        y3="0.20359"
                        z3="0.906553"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.686495"
                        y3="1.105635"
                        z3="2.353353"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.968015"
                        y3="-1.275962"
                        z3="2.727035"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.845711"
                        y3="0.459451"
                        z3="-0.615054"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.549579"
                        y3="-0.619246"
                        z3="0.937662"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.684227"
                        y3="-0.023012"
                        z3="-1.536715"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.8372"
                        y3="-0.434014"
                        z3="1.001798"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.917067"
                        y3="-1.497719"
                        z3="-1.73906"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.449854"
                        y3="0.892032"
                        z3="-2.442281"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.775743"
                        y3="0.41629"
                        z3="1.845182"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.457657"
                        y3="-0.450189"
                        z3="-0.373332"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.683223"
                        y3="0.098283"
                        z3="-0.371017"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.99504"
                        y3="0.60299"
                        z3="0.971907"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.747691"
                        y3="-1.05924"
                        z3="-1.523371"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.628108"
                        y3="0.229854"
                        z3="-1.524995"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.214715"
                        y3="1.334571"
                        z3="-2.452422"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.929439"
                        y3="1.170131"
                        z3="-3.738327"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.979328"
                        y3="-1.418689"
                        z3="0.051107"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.594712"
                        y3="1.258924"
                        z3="0.728718"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.747256"
                        y3="0.890556"
                        z3="2.498755"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.611631"
                        y3="1.987076"
                        z3="1.71766"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.267357"
                        y3="1.368697"
                        z3="3.326612"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.989257"
                        y3="-1.481143"
                        z3="3.057703"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.373029"
                        y3="-1.06407"
                        z3="3.619438"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.584691"
                        y3="-2.187962"
                        z3="2.273578"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.731622"
                        y3="1.536323"
                        z3="-0.532724"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.769375"
                        y3="-1.453523"
                        z3="1.388352"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.032453"
                        y3="-1.998901"
                        z3="-2.140025"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.179106"
                        y3="-2.007802"
                        z3="-0.810386"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.729009"
                        y3="-1.675743"
                        z3="-2.444503"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.223243"
                        y3="1.942056"
                        z3="-2.256399"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.229494"
                        y3="0.680179"
                        z3="-3.492263"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.527602"
                        y3="0.752248"
                        z3="-2.321181"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.339576"
                        y3="1.39626"
                        z3="2.055258"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.035959"
                        y3="-0.03893"
                        z3="2.80088"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.875686"
                        y3="-0.459803"
                        z3="-1.803153"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.378426"
                        y3="-2.055709"
                        z3="-1.27043"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.385105"
                        y3="-1.141144"
                        z3="-2.402092"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.62997"
                        y3="0.435753"
                        z3="-1.136876"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.691663"
                        y3="-0.712186"
                        z3="-2.074188"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.145487"
                        y3="2.325567"
                        z3="-2.011489"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.632136"
                        y3="2.004495"
                        z3="-4.361644"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.984475"
                        y3="0.199404"
                        z3="-4.21874"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 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 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.5357,.1599,.9652;.5022,-1.8263,.9344;-5.0491,1.0886,1.324;2.9759,-.0988,1.7829;3.0473,-.3668,.3107;1.772,.2036,.9066;3.6865,1.1056,2.3534;2.968,-1.276,2.727;3.8457,.4595,-.6151;.5496,-.6192,.9377;4.6842,-.023,-1.5367;-1.8372,-.434,1.0018;4.9171,-1.4977,-1.7391;5.4499,.892,-2.4423;-2.7757,.4163,1.8452;-2.4577,-.4502,-.3733;-3.6832,.0983,-.371;-3.995,.603,.9719;-1.7477,-1.0592,-1.5234;-4.6281,.2299,-1.525;-4.2147,1.3346,-2.4524;-3.9294,1.1701,-3.7383;2.9793,-1.4187,.0511;1.5947,1.2589,.7287;4.7473,.8906,2.4988;3.6116,1.9871,1.7177;3.2674,1.3687,3.3266;3.9893,-1.4811,3.0577;2.373,-1.0641,3.6194;2.5847,-2.188,2.2736;3.7316,1.5363,-.5327;-1.7694,-1.4535,1.3884;4.0325,-1.9989,-2.14;5.1791,-2.0078,-.8104;5.729,-1.6757,-2.4445;5.2232,1.9421,-2.2564;5.2295,.6802,-3.4923;6.5276,.7522,-2.3212;-2.3396,1.3963,2.0553;-3.036,-.0389,2.8009;-.8757,-.4598,-1.8032;-1.3784,-2.0557,-1.2704;-2.3851,-1.1411,-2.4021;-5.63,.4358,-1.1369;-4.6917,-.7122,-2.0742;-4.1455,2.3256,-2.0115;-3.6321,2.0045,-4.3616;-3.9845,.1994,-4.2187;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2893</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2236.2819</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1340.8606</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42817481</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1778.71559226</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2744.14376706</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4843.53540032</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2099.39163325</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02760144</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.39885006</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.97067525</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00463854</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999976981482</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999976981482</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999953962965</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.132441481311</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">-524.7624 -523.0829 -523.0609 -283.4033 -282.1524 -281.5724 -280.5640 -280.3259 -279.9968 -279.9352 -279.9227 -279.7769 -279.7591 -279.7390 -279.7312 -279.5235 -279.3131 -279.2591 -279.2040 -279.1840 -279.1785 -279.1550 -33.6483 -31.7014 -31.1495 -27.3836 -26.9553 -25.1557 -25.0393 -23.8842 -23.4292 -23.0728 -22.3791 -21.8693 -21.7859 -21.5264 -21.2133 -20.0360 -18.6519 -18.2648 -18.1639 -17.9949 -17.4515 -17.1224 -16.3501 -16.1764 -15.9316 -15.7267 -15.4280 -15.2210 -15.0154 -14.9210 -14.5843 -14.4459 -14.3712 -14.2370 -14.0532 -13.9416 -13.9304 -13.4914 -13.3984 -13.2442 -13.0662 -13.0244 -12.9147 -12.7766 -12.6911 -12.4634 -12.4413 -12.3752 -12.2638 -12.0306 -11.9655 -11.3908 -11.0512 -10.9957 -10.4999 -10.0487 -9.8625 -9.6080 -9.3063 -8.4086 0.6702 2.0040 2.3135 2.7730 3.1103 3.4715 3.5314 3.7789 3.9103 4.0640 4.2940 4.4270 4.5838 4.7288 4.7701 4.8144 4.9309 5.2156 5.3361 5.3683 5.4526 5.5397 5.5593 5.6356 5.7262 5.9457 5.9641 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21.0649 21.2749 21.5946 21.7283 21.9597 22.1538 22.3295 22.5622 22.8044 22.9036 23.2625 23.6915 23.7602 24.0614 24.1689 24.2359 24.5399 24.6797 24.8378 25.0235 25.3249 25.4209 25.5498 25.7381 25.8536 26.1550 26.2756 26.4207 26.5153 26.5977 26.6994 26.9211 27.0318 27.2334 27.3821 27.5083 27.6480 27.7542 27.8110 27.9400 28.1010 28.2067 28.3082 28.3906 28.5611 28.6167 28.7185 29.0302 29.1242 29.3415 29.4526 29.4708 29.6328 29.7500 29.9262 30.1576 30.2108 30.3517 30.4714 30.6237 30.6733 30.7184 30.8811 31.1408 31.2305 31.4025 31.4680 31.5962 31.7977 31.9677 32.0964 32.3243 32.4047 32.5096 32.6754 32.7299 32.8022 33.0011 33.0695 33.3315 33.4112 33.6003 33.6243 33.8408 33.8608 34.0212 34.3021 34.4335 34.5865 34.8530 34.9879 35.1723 35.4298 35.6520 35.8307 35.8808 35.8919 36.1487 36.2478 36.3046 36.5040 36.6312 36.7029 36.8744 37.0487 37.1673 37.2636 37.3217 37.5805 37.8398 38.0168 38.1305 38.2647 38.4710 38.5801 38.7755 38.9247 39.1470 39.1829 39.2504 39.4896 39.5700 39.7580 40.0128 40.0620 40.1982 40.4048 40.5699 40.7776 40.8117 41.1138 41.1886 41.3204 41.5489 41.6245 41.7244 41.8653 41.9808 42.0589 42.2226 42.2935 42.4409 42.5727 42.6637 42.7341 42.8436 42.9012 43.1192 43.2542 43.3614 43.4201 43.6133 43.6553 43.7841 43.8710 43.9521 44.0326 44.2090 44.2531 44.3389 44.6111 44.7080 44.8259 44.9557 45.1152 45.1726 45.4695 45.6165 45.6996 45.8305 45.8579 46.0249 46.2927 46.3739 46.5556 46.6578 46.9290 47.2519 47.3509 47.4413 47.6209 47.7907 47.8704 48.1537 48.2049 48.3003 48.8497 48.8687 49.0481 49.3023 49.5915 49.8533 49.9699 50.2762 50.5661 50.9040 51.2086 51.4916 51.6904 51.7389 52.1010 52.6610 52.9132 52.9801 53.2940 53.5376 53.7071 54.2939 54.6532 54.9610 55.3304 55.3901 56.1058 56.3361 56.5517 56.7703 57.2867 57.4039 57.6776 57.7224 57.9332 58.1017 58.4824 58.8714 59.1060 59.4430 59.6157 59.6408 60.1954 60.2834 60.3519 60.9107 61.0123 61.4708 61.5653 61.7818 62.2412 62.6366 62.7440 62.8895 62.9680 63.0975 63.5454 63.8743 64.3582 64.5790 64.8591 65.3983 65.6030 66.0070 66.2589 66.9251 67.1724 67.2348 67.5454 67.8304 68.1558 68.6976 68.7468 69.3745 69.4865 69.8564 70.0037 70.4477 70.5027 70.9472 71.0581 71.3213 71.4824 71.6895 71.9347 72.1216 72.4219 72.4781 72.7082 72.7664 72.8953 73.3007 73.5061 73.6485 73.7366 73.8209 73.9575 74.1862 74.5230 74.7402 74.8734 74.9942 75.2914 75.6724 75.7247 75.9504 76.2157 76.5403 76.7036 76.9034 77.1004 77.1610 77.3643 77.4431 77.5770 77.6978 77.9767 78.0254 78.2190 78.2690 78.4420 78.6282 78.8335 79.0284 79.1084 79.3091 79.4344 79.4793 79.5737 79.7579 79.8996 79.9759 80.0264 80.1733 80.4024 80.5166 80.6060 80.6679 81.0230 81.0901 81.2179 81.2788 81.3923 81.5202 81.7488 81.8964 82.1333 82.2747 82.5151 82.6252 82.7163 82.8362 83.0063 83.2379 83.3985 83.6423 83.6743 83.7620 83.9040 84.1403 84.1712 84.5115 84.5440 84.7078 84.8333 84.9282 84.9920 85.1315 85.3592 85.4177 85.6079 85.8430 85.9577 86.0823 86.2246 86.2869 86.3584 86.4489 86.6692 86.7973 87.0024 87.2065 87.2641 87.5449 87.6987 87.8842 88.0266 88.1212 88.3365 88.5034 88.6144 88.7433 88.8367 89.2092 89.2838 89.4604 89.6140 89.6617 89.8705 90.1048 90.2758 90.4250 90.5602 90.6224 90.8552 90.8827 91.1522 91.3652 91.3978 91.6122 91.6327 91.8249 91.9984 92.1564 92.2360 92.3714 92.5217 92.7579 93.0823 93.0910 93.2873 93.3967 93.4324 93.4937 93.7164 93.7948 93.9211 94.1001 94.1985 94.4040 94.5528 94.7778 94.8642 94.9463 95.1052 95.1564 95.5333 95.5722 95.6410 95.7821 95.9015 96.1106 96.2573 96.3467 96.5934 96.8922 96.9319 97.0461 97.3113 97.4595 97.5056 97.7586 97.9233 98.0201 98.1389 98.2788 98.3172 98.4353 98.6844 98.7613 99.0519 99.1643 99.1861 99.2126 99.5065 99.6713 99.8583 100.0614 100.0881 100.3111 100.5191 100.6145 100.8203 101.0683 101.1565 101.4635 101.4981 101.6059 101.7916 101.9794 102.0304 102.3720 102.4013 102.5596 102.8758 103.0474 103.3175 103.5770 103.6441 103.8066 103.8711 103.9972 104.1334 104.2359 104.4732 104.7787 105.0509 105.1572 105.2530 105.7654 105.9188 105.9477 106.1421 106.1825 106.3119 106.5465 106.8837 106.9987 107.2643 107.4330 107.5228 107.7515 107.8036 108.0756 108.0883 108.1774 108.3253 108.4419 108.5928 108.8758 108.9597 109.2340 109.4277 109.6312 109.7093 109.9254 109.9895 110.1999 110.2916 110.4116 110.5643 110.6436 110.8041 110.8829 111.0267 111.1528 111.3984 111.4711 111.6312 111.7265 111.8334 112.1093 112.1643 112.2469 112.4214 112.7040 112.7840 112.9005 113.1622 113.3141 113.4544 113.5226 113.7228 113.8783 113.9337 114.1691 114.2663 114.3455 114.5393 114.6120 114.7937 114.9147 115.1386 115.2806 115.4900 115.7287 115.7949 115.9021 116.0838 116.1120 116.2071 116.3508 116.5745 116.8064 116.8978 117.0237 117.1958 117.2919 117.3895 117.5818 117.6145 117.7843 117.8642 118.2628 118.3535 118.6336 118.7558 118.8879 119.0688 119.2881 119.5445 119.6517 119.9380 120.0730 120.3245 120.3953 120.6396 120.8362 120.9113 121.2296 121.5880 121.7495 121.9188 122.2605 122.4381 122.5604 122.7059 122.8848 122.9561 123.1142 123.4533 123.6211 123.9495 124.0473 124.3230 124.3619 124.6640 124.6816 125.0975 125.5815 125.7113 125.9972 126.1655 126.3983 126.4565 126.8607 127.0911 127.5770 127.7663 128.0082 128.1706 128.4305 128.9220 129.1604 129.2781 129.3984 129.4723 129.6927 129.9455 130.1181 130.3306 130.3688 130.7888 131.2063 131.3215 131.5092 131.5468 131.7518 131.8212 132.4398 132.5818 132.7272 132.8604 133.2594 133.4395 133.7990 133.8362 133.9474 134.2004 134.3634 134.6674 134.9652 135.3828 135.7457 135.8159 136.0587 136.4210 136.8954 137.4009 137.7138 137.8734 138.2340 138.4514 138.9599 139.1620 139.2882 139.5912 139.7173 139.9346 140.3814 140.6725 140.7277 141.0175 141.2045 141.2583 141.5411 141.7429 141.8317 142.2413 142.6309 142.8930 143.0949 143.2551 143.2976 143.5909 143.9281 143.9791 144.4438 144.6479 144.7959 144.8892 145.0771 145.1131 145.3693 145.6106 145.7870 146.0214 146.2220 146.4645 146.5275 146.9952 147.2504 147.5826 147.7792 147.8967 148.0167 148.1332 148.3760 148.5377 148.9091 148.9251 149.0513 149.3931 149.5347 149.6479 149.8907 150.0003 150.2250 150.4361 150.6061 150.8727 150.9339 151.0829 151.3565 151.3823 151.7080 152.1073 152.1771 152.2928 152.5641 152.7308 152.9101 153.2722 153.4752 153.7390 153.8688 154.7934 155.0596 155.4196 155.6860 156.6997 156.8732 156.9733 157.0961 157.2896 157.4501 157.7833 157.8923 158.2942 158.4685 158.7707 158.8200 159.0299 159.4648 159.5597 159.6881 159.9015 160.3746 161.2904 161.7705 161.8738 162.8574 163.3141 164.9889 168.1652 168.6277 171.5685 172.3913 173.2690 174.5851 176.0618 176.8095 177.9639 178.3251 179.8390 182.2246 182.5758 185.3939 185.7308 187.1482 188.5785 189.1674 193.1574 194.3244 195.0067 195.9119 196.4918 198.9571 205.2374 208.1569 613.9144 623.4982 627.2101 627.6205 630.4277 633.5046 638.3284 639.7947 639.9899 640.5280 642.2961 643.3086 644.9695 645.3229 645.8541 647.2514 649.0024 649.9196 651.0396 1198.7838 1200.7749 1213.7162</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">-0.291395 -0.470937 -0.449619 0.110023 0.048181 -0.115210 -0.270306 -0.281822 -0.302898 0.392496 -0.007624 0.255603 -0.285536 -0.221987 -0.136048 -0.049885 -0.071953 0.290128 -0.249843 -0.089388 -0.185153 -0.281003 0.095012 0.086085 0.097393 0.087322 0.097627 0.095218 0.098273 0.093172 0.116195 0.102465 0.103942 0.103340 0.094856 0.084286 0.097958 0.095481 0.100365 0.097940 0.116546 0.118067 0.099068 0.094427 0.103909 0.143023 0.129423 0.112786</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">8.2914 8.4709 8.4496 5.8900 5.9518 6.1152 6.2703 6.2818 6.3029 5.6075 6.0076 5.7444 6.2855 6.2220 6.1360 6.0499 6.0720 5.7099 6.2498 6.0894 6.1852 6.2810 0.9050 0.9139 0.9026 0.9127 0.9024 0.9048 0.9017 0.9068 0.8838 0.8975 0.8961 0.8967 0.9051 0.9157 0.9020 0.9045 0.8996 0.9021 0.8835 0.8819 0.9009 0.9056 0.8961 0.8570 0.8706 0.8872</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">-0.2914 -0.4709 -0.4496 0.1100 0.0482 -0.1152 -0.2703 -0.2818 -0.3029 0.3925 -0.0076 0.2556 -0.2855 -0.2220 -0.1360 -0.0499 -0.0720 0.2901 -0.2498 -0.0894 -0.1852 -0.2810 0.0950 0.0861 0.0974 0.0873 0.0976 0.0952 0.0983 0.0932 0.1162 0.1025 0.1039 0.1033 0.0949 0.0843 0.0980 0.0955 0.1004 0.0979 0.1165 0.1181 0.0991 0.0944 0.1039 0.1430 0.1294 0.1128</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1271 2.0323 2.0545 3.6889 3.7638 3.8876 3.9138 3.9067 3.8976 4.1760 3.6906 3.7417 3.9411 3.9217 3.9063 3.7674 3.4409 4.0646 3.9294 3.8506 3.8017 3.9379 1.0269 1.0389 1.0017 1.0062 1.0019 1.0003 0.9991 1.0194 1.0105 1.0307 0.9959 0.9958 1.0047 1.0103 0.9926 0.9932 1.0287 1.0249 0.9984 1.0093 1.0062 1.0268 1.0047 1.0024 1.0040 1.0094</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1271 2.0323 2.0545 3.6889 3.7638 3.8876 3.9138 3.9067 3.8976 4.1760 3.6906 3.7417 3.9411 3.9217 3.9063 3.7674 3.4409 4.0646 3.9294 3.8506 3.8017 3.9379 1.0269 1.0389 1.0017 1.0062 1.0019 1.0003 0.9991 1.0194 1.0105 1.0307 0.9959 0.9958 1.0047 1.0103 0.9926 0.9932 1.0287 1.0249 0.9984 1.0093 1.0062 1.0268 1.0047 1.0024 1.0040 1.0094</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">1.1659 0.8033 1.8617 2.0050 0.8830 0.8775 0.9475 0.9437 0.9132 0.9942 0.9993 1.0421 1.0212 0.9951 0.9888 0.9906 0.9895 0.9941 0.9883 1.8618 0.9774 0.9282 0.9541 0.9222 0.9808 0.9724 0.9889 0.9948 1.0014 1.0014 0.9817 0.9816 1.0141 0.9750 0.9791 1.6628 0.9489 0.9958 0.9064 0.9691 0.9818 1.0001 0.9199 0.9973 1.0110 1.8962 0.9778 0.9981 1.0021</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">-0.021984710</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.450159516860</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.07780 -23.11804 1.95976 -0.71574 0.58798 -0.12777 -9.10282 8.39055 -0.71227</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.08910</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.31006</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
