<?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">5.0.4</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="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="2.316324" y3="2.956929" z3="0.381602"/>
                  <atom elementType="H" id="a2" x3="-1.529445" y3="3.270331" z3="0.093459"/>
                  <atom elementType="H" id="a3" x3="-0.040003" y3="3.0346" z3="-1.423042"/>
                  <atom elementType="O" id="a4" x3="3.542462" y3="-0.832951" z3="0.001399"/>
                  <atom elementType="H" id="a5" x3="4.477925" y3="-0.957099" z3="-0.168417"/>
                  <atom elementType="O" id="a6" x3="2.579378" y3="0.968163" z3="-1.647256"/>
                  <atom elementType="H" id="a7" x3="1.62741" y3="0.746855" z3="-1.689437"/>
                  <atom elementType="H" id="a8" x3="3.216202" y3="-0.182361" z3="-0.680981"/>
                  <atom elementType="H" id="a9" x3="2.61787" y3="1.769989" z3="-1.101037"/>
                  <atom elementType="O" id="a10" x3="-2.435729" y3="2.980831" z3="0.368852"/>
                  <atom elementType="H" id="a11" x3="-2.971484" y3="3.773888" z3="0.420279"/>
                  <atom elementType="O" id="a12" x3="-0.086927" y3="3.617716" z3="-0.653944"/>
                  <atom elementType="H" id="a13" x3="0.754299" y3="3.452366" z3="-0.173674"/>
                  <atom elementType="O" id="a14" x3="-2.553834" y3="0.984176" z3="-1.647736"/>
                  <atom elementType="H" id="a15" x3="-2.669961" y3="1.747082" z3="-1.0575"/>
                  <atom elementType="H" id="a16" x3="-3.012929" y3="0.255833" z3="-1.18983"/>
                  <atom elementType="O" id="a17" x3="-1.975237" y3="-3.094862" z3="-0.206378"/>
                  <atom elementType="H" id="a18" x3="-1.397747" y3="-2.974838" z3="-0.97968"/>
                  <atom elementType="H" id="a19" x3="-1.352122" y3="-3.14261" z3="0.540527"/>
                  <atom elementType="O" id="a20" x3="-2.422359" y3="0.681916" z3="2.022131"/>
                  <atom elementType="H" id="a21" x3="-2.497239" y3="1.555088" z3="1.602773"/>
                  <atom elementType="H" id="a22" x3="-2.934567" y3="0.084321" z3="1.44998"/>
                  <atom elementType="O" id="a23" x3="-3.52277" y3="-1.011608" z3="0.035787"/>
                  <atom elementType="H" id="a24" x3="-4.423821" y3="-1.340182" z3="0.042712"/>
                  <atom elementType="H" id="a25" x3="-2.936895" y3="-1.818039" z3="-0.054146"/>
                  <atom elementType="O" id="a26" x3="2.013116" y3="-3.135126" z3="-0.16897"/>
                  <atom elementType="H" id="a27" x3="2.605128" y3="-2.358914" z3="-0.108452"/>
                  <atom elementType="H" id="a28" x3="1.470278" y3="-2.990314" z3="-0.962689"/>
                  <atom elementType="O" id="a29" x3="-0.045633" y3="0.183616" z3="-1.298204"/>
                  <atom elementType="H" id="a30" x3="-0.955819" y3="0.521806" z3="-1.508176"/>
                  <atom elementType="H" id="a31" x3="-0.016584" y3="0.098887" z3="-0.312993"/>
                  <atom elementType="O" id="a32" x3="0.151464" y3="-2.846785" z3="1.601296"/>
                  <atom elementType="H" id="a33" x3="0.327061" y3="-3.321709" z3="2.415377"/>
                  <atom elementType="H" id="a34" x3="0.915097" y3="-3.032708" z3="0.974814"/>
                  <atom elementType="O" id="a35" x3="0.005702" y3="-0.122859" z3="1.389867"/>
                  <atom elementType="H" id="a36" x3="0.033766" y3="-1.08467" z3="1.572444"/>
                  <atom elementType="H" id="a37" x3="-0.873084" y3="0.202867" z3="1.724878"/>
                  <atom elementType="O" id="a38" x3="0.04349" y3="-2.356136" z3="-2.041795"/>
                  <atom elementType="H" id="a39" x3="0.018928" y3="-1.386308" z3="-1.830461"/>
                  <atom elementType="H" id="a40" x3="0.0546" y3="-2.431061" z3="-2.997116"/>
                  <atom elementType="O" id="a41" x3="2.40073" y3="0.956386" z3="2.007101"/>
                  <atom elementType="H" id="a42" x3="2.945573" y3="0.30544" z3="1.538262"/>
                  <atom elementType="H" id="a43" x3="2.35907" y3="2.231381" z3="1.079545"/>
                  <atom elementType="H" id="a44" x3="1.489696" y3="0.592448" z3="1.937716"/>
                  <atom elementType="H" id="a45" x3="2.939296" y3="3.637145" z3="0.642103"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H30O15">
                  <atomArray count="30 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/15H2O/h15*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38;41/rA:45nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;/rC:2.3163,2.9569,.3816;-1.5294,3.2703,.0935;-.04,3.0346,-1.423;3.5425,-.833,.0014;4.4779,-.9571,-.1684;2.5794,.9682,-1.6473;1.6274,.7469,-1.6894;3.2162,-.1824,-.681;2.6179,1.77,-1.101;-2.4357,2.9808,.3689;-2.9715,3.7739,.4203;-.0869,3.6177,-.6539;.7543,3.4524,-.1737;-2.5538,.9842,-1.6477;-2.67,1.7471,-1.0575;-3.0129,.2558,-1.1898;-1.9752,-3.0949,-.2064;-1.3977,-2.9748,-.9797;-1.3521,-3.1426,.5405;-2.4224,.6819,2.0221;-2.4972,1.5551,1.6028;-2.9346,.0843,1.45;-3.5228,-1.0116,.0358;-4.4238,-1.3402,.0427;-2.9369,-1.818,-.0541;2.0131,-3.1351,-.169;2.6051,-2.3589,-.1085;1.4703,-2.9903,-.9627;-.0456,.1836,-1.2982;-.9558,.5218,-1.5082;-.0166,.0989,-.313;.1515,-2.8468,1.6013;.3271,-3.3217,2.4154;.9151,-3.0327,.9748;.0057,-.1229,1.3899;.0338,-1.0847,1.5724;-.8731,.2029,1.7249;.0435,-2.3561,-2.0418;.0189,-1.3863,-1.8305;.0546,-2.4311,-2.9971;2.4007,.9564,2.0071;2.9456,.3054,1.5383;2.3591,2.2314,1.0795;1.4897,.5924,1.9377;2.9393,3.6371,.6421;</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</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">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">1065</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1065</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">285</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1476.8376645376 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">1</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">3.330e-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-06</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">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</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">2.913e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 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">0.027 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.044 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <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">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</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>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</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>
               </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="2.316324" y3="2.956929" z3="0.381602"/>
                  <atom elementType="H" id="a2" x3="-1.529445" y3="3.270331" z3="0.093459"/>
                  <atom elementType="H" id="a3" x3="-0.040003" y3="3.0346" z3="-1.423042"/>
                  <atom elementType="O" id="a4" x3="3.542462" y3="-0.832951" z3="0.001399"/>
                  <atom elementType="H" id="a5" x3="4.477925" y3="-0.957099" z3="-0.168417"/>
                  <atom elementType="O" id="a6" x3="2.579378" y3="0.968163" z3="-1.647256"/>
                  <atom elementType="H" id="a7" x3="1.62741" y3="0.746855" z3="-1.689437"/>
                  <atom elementType="H" id="a8" x3="3.216202" y3="-0.182361" z3="-0.680981"/>
                  <atom elementType="H" id="a9" x3="2.61787" y3="1.769989" z3="-1.101037"/>
                  <atom elementType="O" id="a10" x3="-2.435729" y3="2.980831" z3="0.368852"/>
                  <atom elementType="H" id="a11" x3="-2.971484" y3="3.773888" z3="0.420279"/>
                  <atom elementType="O" id="a12" x3="-0.086927" y3="3.617716" z3="-0.653944"/>
                  <atom elementType="H" id="a13" x3="0.754299" y3="3.452366" z3="-0.173674"/>
                  <atom elementType="O" id="a14" x3="-2.553834" y3="0.984176" z3="-1.647736"/>
                  <atom elementType="H" id="a15" x3="-2.669961" y3="1.747082" z3="-1.0575"/>
                  <atom elementType="H" id="a16" x3="-3.012929" y3="0.255833" z3="-1.18983"/>
                  <atom elementType="O" id="a17" x3="-1.975237" y3="-3.094862" z3="-0.206378"/>
                  <atom elementType="H" id="a18" x3="-1.397747" y3="-2.974838" z3="-0.97968"/>
                  <atom elementType="H" id="a19" x3="-1.352122" y3="-3.14261" z3="0.540527"/>
                  <atom elementType="O" id="a20" x3="-2.422359" y3="0.681916" z3="2.022131"/>
                  <atom elementType="H" id="a21" x3="-2.497239" y3="1.555088" z3="1.602773"/>
                  <atom elementType="H" id="a22" x3="-2.934567" y3="0.084321" z3="1.44998"/>
                  <atom elementType="O" id="a23" x3="-3.52277" y3="-1.011608" z3="0.035787"/>
                  <atom elementType="H" id="a24" x3="-4.423821" y3="-1.340182" z3="0.042712"/>
                  <atom elementType="H" id="a25" x3="-2.936895" y3="-1.818039" z3="-0.054146"/>
                  <atom elementType="O" id="a26" x3="2.013116" y3="-3.135126" z3="-0.16897"/>
                  <atom elementType="H" id="a27" x3="2.605128" y3="-2.358914" z3="-0.108452"/>
                  <atom elementType="H" id="a28" x3="1.470278" y3="-2.990314" z3="-0.962689"/>
                  <atom elementType="O" id="a29" x3="-0.045633" y3="0.183616" z3="-1.298204"/>
                  <atom elementType="H" id="a30" x3="-0.955819" y3="0.521806" z3="-1.508176"/>
                  <atom elementType="H" id="a31" x3="-0.016584" y3="0.098887" z3="-0.312993"/>
                  <atom elementType="O" id="a32" x3="0.151464" y3="-2.846785" z3="1.601296"/>
                  <atom elementType="H" id="a33" x3="0.327061" y3="-3.321709" z3="2.415377"/>
                  <atom elementType="H" id="a34" x3="0.915097" y3="-3.032708" z3="0.974814"/>
                  <atom elementType="O" id="a35" x3="0.005702" y3="-0.122859" z3="1.389867"/>
                  <atom elementType="H" id="a36" x3="0.033766" y3="-1.08467" z3="1.572444"/>
                  <atom elementType="H" id="a37" x3="-0.873084" y3="0.202867" z3="1.724878"/>
                  <atom elementType="O" id="a38" x3="0.04349" y3="-2.356136" z3="-2.041795"/>
                  <atom elementType="H" id="a39" x3="0.018928" y3="-1.386308" z3="-1.830461"/>
                  <atom elementType="H" id="a40" x3="0.0546" y3="-2.431061" z3="-2.997116"/>
                  <atom elementType="O" id="a41" x3="2.40073" y3="0.956386" z3="2.007101"/>
                  <atom elementType="H" id="a42" x3="2.945573" y3="0.30544" z3="1.538262"/>
                  <atom elementType="H" id="a43" x3="2.35907" y3="2.231381" z3="1.079545"/>
                  <atom elementType="H" id="a44" x3="1.489696" y3="0.592448" z3="1.937716"/>
                  <atom elementType="H" id="a45" x3="2.939296" y3="3.637145" z3="0.642103"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H30O15">
                  <atomArray count="30 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/15H2O/h15*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38;41/rA:45nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;/rC:2.3163,2.9569,.3816;-1.5294,3.2703,.0935;-.04,3.0346,-1.423;3.5425,-.833,.0014;4.4779,-.9571,-.1684;2.5794,.9682,-1.6473;1.6274,.7469,-1.6894;3.2162,-.1824,-.681;2.6179,1.77,-1.101;-2.4357,2.9808,.3689;-2.9715,3.7739,.4203;-.0869,3.6177,-.6539;.7543,3.4524,-.1737;-2.5538,.9842,-1.6477;-2.67,1.7471,-1.0575;-3.0129,.2558,-1.1898;-1.9752,-3.0949,-.2064;-1.3977,-2.9748,-.9797;-1.3521,-3.1426,.5405;-2.4224,.6819,2.0221;-2.4972,1.5551,1.6028;-2.9346,.0843,1.45;-3.5228,-1.0116,.0358;-4.4238,-1.3402,.0427;-2.9369,-1.818,-.0541;2.0131,-3.1351,-.169;2.6051,-2.3589,-.1085;1.4703,-2.9903,-.9627;-.0456,.1836,-1.2982;-.9558,.5218,-1.5082;-.0166,.0989,-.313;.1515,-2.8468,1.6013;.3271,-3.3217,2.4154;.9151,-3.0327,.9748;.0057,-.1229,1.3899;.0338,-1.0847,1.5724;-.8731,.2029,1.7249;.0435,-2.3561,-2.0418;.0189,-1.3863,-1.8305;.0546,-2.4311,-2.9971;2.4007,.9564,2.0071;2.9456,.3054,1.5383;2.3591,2.2314,1.0795;1.4897,.5924,1.9377;2.9393,3.6371,.6421;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1144.28854397</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1476.83766454</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2621.12620851</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4524.60717271</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1903.48096420</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2281.52660442</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.23806045</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00619965</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999796214189</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999796214189</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999592428378</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.165230504368</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.717979475594</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.883209979962</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="285">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="285">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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>
                     <array dataType="xsd:double" dictRef="cc:energy" size="285" units="nonsi:electronvolt">-530.4920 -530.4604 -530.4471 -530.4465 -530.4146 -530.3407 -530.2387 -530.1341 -529.9634 -529.9476 -529.8763 -529.8173 -529.8092 -529.7822 -529.6645 -30.7552 -30.6319 -30.5596 -30.4481 -30.4018 -30.3696 -30.2016 -30.0107 -29.9247 -29.8346 -29.7392 -29.5784 -29.5410 -29.4573 -29.2912 -16.5757 -16.5470 -16.4798 -16.4685 -16.3977 -16.2939 -16.1398 -16.0449 -15.9463 -15.7932 -15.7450 -15.7238 -15.7202 -15.6377 -15.5762 -13.7268 -13.5571 -13.4135 -13.3365 -13.0152 -12.7451 -12.4149 -12.1592 -12.1346 -11.9844 -11.8511 -11.6498 -11.4459 -11.3818 -10.8654 -10.3798 -10.3435 -10.2956 -10.2737 -10.2068 -10.1835 -10.1351 -10.0032 -9.9013 -9.8349 -9.7730 -9.7041 -9.6715 -9.6212 -9.4581 2.1935 3.1300 3.2171 3.7379 3.8522 3.8873 4.3669 5.1455 5.9049 5.9146 6.1330 6.3545 6.4629 6.8272 7.5522 7.7789 8.2932 8.4954 8.7563 9.0185 9.0686 9.2959 9.3853 9.6064 9.7434 10.0089 10.0132 10.1289 10.3788 10.4773 21.3836 21.7913 22.1955 22.3754 22.5660 22.6329 23.2048 23.2910 23.5124 23.8474 23.9116 24.1074 24.3497 24.3882 24.7629 24.8992 24.9366 25.1239 25.1948 25.6103 25.6966 25.8925 26.0199 26.2022 26.4592 26.8970 27.2146 27.2739 27.5141 27.7917 27.9209 28.0471 28.5096 28.7918 28.9038 29.2682 29.3464 29.5540 29.7971 29.8913 29.9700 30.3104 30.6013 30.8522 31.1357 31.5108 31.6154 31.7277 31.8514 32.0321 32.3736 32.6776 32.7799 32.8930 33.0418 33.2559 33.5945 33.7404 33.7731 33.9810 34.3574 34.7684 35.5626 35.7655 36.0754 36.6050 36.8187 37.1161 37.5830 38.0107 38.3333 38.7273 39.3018 39.9449 40.1843 46.4127 47.1815 47.4348 47.5647 48.0767 48.1196 48.1519 48.2001 48.2329 48.2592 48.3281 48.3733 48.4006 48.4591 48.4739 48.5120 48.5348 48.5489 48.5705 48.6529 48.6738 48.7320 48.7587 48.7886 48.8335 48.8671 48.8968 48.9399 48.9918 49.0480 49.0886 49.1611 49.2245 49.2636 49.3065 49.4186 49.5040 49.7790 50.3649 50.5840 50.9469 51.0320 51.7729 52.2576 52.5094 52.9269 53.3295 53.4856 53.6762 53.7712 53.9994 54.0898 54.1669 54.2623 54.3758 54.6299 54.7775 55.0283 55.5704 56.1478 67.6645 68.0785 68.3919 68.6300 68.8465 68.9388 69.3353 69.4931 69.8107 69.9908 70.0513 70.2236 70.2973 71.8723 73.6064 74.1171 74.2487 74.3540 74.4607 74.8464 75.0126 75.3018 75.5842 75.7865 76.0169 76.3181 76.7416 76.9182 77.0800 77.2389 686.9532 688.5062 689.1919 689.6685 691.3518 692.4587 693.7315 694.0977 695.1681 695.2302 696.0028 696.3770 696.5118 696.7613 697.8797</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.895184 0.470610 0.423059 -0.883953 0.427303 -0.898401 0.453612 0.460524 0.439158 -0.882983 0.429621 -0.877498 0.466176 -0.898966 0.436736 0.446974 -0.900372 0.447316 0.451864 -0.893733 0.447971 0.442332 -0.890045 0.427952 0.470879 -0.902455 0.452761 0.445482 -0.948250 0.462486 0.457213 -0.889491 0.432199 0.469118 -0.939669 0.460131 0.466620 -0.884208 0.464758 0.429669 -0.898162 0.437086 0.469731 0.463686 0.430344</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.8952 0.5294 0.5769 8.8840 0.5727 8.8984 0.5464 0.5395 0.5608 8.8830 0.5704 8.8775 0.5338 8.8990 0.5633 0.5530 8.9004 0.5527 0.5481 8.8937 0.5520 0.5577 8.8900 0.5720 0.5291 8.9025 0.5472 0.5545 8.9482 0.5375 0.5428 8.8895 0.5678 0.5309 8.9397 0.5399 0.5334 8.8842 0.5352 0.5703 8.8982 0.5629 0.5303 0.5363 0.5697</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.8952 0.4706 0.4231 -0.8840 0.4273 -0.8984 0.4536 0.4605 0.4392 -0.8830 0.4296 -0.8775 0.4662 -0.8990 0.4367 0.4470 -0.9004 0.4473 0.4519 -0.8937 0.4480 0.4423 -0.8900 0.4280 0.4709 -0.9025 0.4528 0.4455 -0.9482 0.4625 0.4572 -0.8895 0.4322 0.4691 -0.9397 0.4601 0.4666 -0.8842 0.4648 0.4297 -0.8982 0.4371 0.4697 0.4637 0.4303</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.6677 0.8022 0.8099 1.6720 0.7985 1.6562 0.8132 0.8157 0.8259 1.6777 0.7973 1.6624 0.8058 1.6531 0.8286 0.8207 1.6554 0.8177 0.8143 1.6606 0.8155 0.8224 1.6712 0.7981 0.8055 1.6515 0.8170 0.8180 1.6388 0.8194 0.8185 1.6764 0.7958 0.8046 1.6509 0.8103 0.8130 1.6742 0.8086 0.7978 1.6616 0.8234 0.8065 0.8058 0.7970</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.6677 0.8022 0.8099 1.6720 0.7985 1.6562 0.8132 0.8157 0.8259 1.6777 0.7973 1.6624 0.8058 1.6531 0.8286 0.8207 1.6554 0.8177 0.8143 1.6606 0.8155 0.8224 1.6712 0.7981 0.8055 1.6515 0.8170 0.8180 1.6388 0.8194 0.8185 1.6764 0.7958 0.8046 1.6509 0.8103 0.8130 1.6742 0.8086 0.7978 1.6616 0.8234 0.8065 0.8058 0.7970</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">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="52">0.1089 0.1402 0.5844 0.7928 0.6297 0.1699 0.7906 0.7965 0.6108 0.1313 0.6909 0.2002 0.7140 0.1209 0.7946 0.1141 0.1030 0.6650 0.7124 0.6978 0.1943 0.1212 0.7077 0.7006 0.1993 0.1104 0.1138 0.7114 0.7087 0.1962 0.1111 0.7957 0.6037 0.6843 0.7090 0.2103 0.1084 0.6200 0.6402 0.1782 0.1693 0.7915 0.5917 0.1397 0.6644 0.6148 0.1398 0.6236 0.7946 0.7278 0.2176 0.6671</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 8 0 12 0 42 0 44 1 9 1 11 2 11 3 4 3 7 3 26 5 6 5 7 5 8 6 28 9 10 9 14 9 20 11 12 13 14 13 15 13 29 15 22 16 17 16 18 16 24 17 37 18 31 19 20 19 21 19 36 21 22 22 23 22 24 25 26 25 27 25 33 27 37 28 29 28 30 28 38 30 34 31 32 31 33 31 35 34 35 34 36 34 43 37 38 37 39 40 41 40 42 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021075420</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.160925856309</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.18324 0.00342 0.18666 0.33353 -0.01728 0.31625 -0.40808 0.16259 -0.24549</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.44172</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.12277</scalar>
               </module>
            </module>
         </module>
      </module>
      <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">5.0.4</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="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="2.324954" y3="2.954823" z3="0.376865"/>
                  <atom elementType="H" id="a2" x3="-1.528689" y3="3.268145" z3="0.090356"/>
                  <atom elementType="H" id="a3" x3="-0.041514" y3="3.04577" z3="-1.421482"/>
                  <atom elementType="O" id="a4" x3="3.546569" y3="-0.831522" z3="0.000073"/>
                  <atom elementType="H" id="a5" x3="4.481672" y3="-0.956202" z3="-0.171673"/>
                  <atom elementType="O" id="a6" x3="2.580688" y3="0.967849" z3="-1.648145"/>
                  <atom elementType="H" id="a7" x3="1.629604" y3="0.747915" z3="-1.687411"/>
                  <atom elementType="H" id="a8" x3="3.218758" y3="-0.183206" z3="-0.684236"/>
                  <atom elementType="H" id="a9" x3="2.621493" y3="1.772833" z3="-1.10647"/>
                  <atom elementType="O" id="a10" x3="-2.437197" y3="2.981819" z3="0.363401"/>
                  <atom elementType="H" id="a11" x3="-2.969024" y3="3.777197" z3="0.42004"/>
                  <atom elementType="O" id="a12" x3="-0.08702" y3="3.616839" z3="-0.649811"/>
                  <atom elementType="H" id="a13" x3="0.753308" y3="3.445895" z3="-0.171966"/>
                  <atom elementType="O" id="a14" x3="-2.553293" y3="0.981972" z3="-1.649388"/>
                  <atom elementType="H" id="a15" x3="-2.671569" y3="1.745838" z3="-1.060971"/>
                  <atom elementType="H" id="a16" x3="-3.013412" y3="0.254487" z3="-1.191709"/>
                  <atom elementType="O" id="a17" x3="-1.978431" y3="-3.09398" z3="-0.20964"/>
                  <atom elementType="H" id="a18" x3="-1.398969" y3="-2.972816" z3="-0.980981"/>
                  <atom elementType="H" id="a19" x3="-1.357362" y3="-3.143405" z3="0.538586"/>
                  <atom elementType="O" id="a20" x3="-2.42461" y3="0.683837" z3="2.022669"/>
                  <atom elementType="H" id="a21" x3="-2.497251" y3="1.556155" z3="1.601753"/>
                  <atom elementType="H" id="a22" x3="-2.934639" y3="0.085301" z3="1.450289"/>
                  <atom elementType="O" id="a23" x3="-3.526266" y3="-1.012109" z3="0.03288"/>
                  <atom elementType="H" id="a24" x3="-4.425753" y3="-1.344082" z3="0.039563"/>
                  <atom elementType="H" id="a25" x3="-2.934568" y3="-1.816197" z3="-0.039727"/>
                  <atom elementType="O" id="a26" x3="2.013021" y3="-3.135631" z3="-0.168822"/>
                  <atom elementType="H" id="a27" x3="2.605937" y3="-2.360511" z3="-0.109031"/>
                  <atom elementType="H" id="a28" x3="1.474295" y3="-2.991839" z3="-0.96513"/>
                  <atom elementType="O" id="a29" x3="-0.04618" y3="0.181886" z3="-1.294155"/>
                  <atom elementType="H" id="a30" x3="-0.955123" y3="0.525696" z3="-1.505338"/>
                  <atom elementType="H" id="a31" x3="-0.020501" y3="0.095003" z3="-0.308986"/>
                  <atom elementType="O" id="a32" x3="0.149706" y3="-2.852766" z3="1.60154"/>
                  <atom elementType="H" id="a33" x3="0.326475" y3="-3.324392" z3="2.417242"/>
                  <atom elementType="H" id="a34" x3="0.926831" y3="-3.017415" z3="0.985479"/>
                  <atom elementType="O" id="a35" x3="0.002484" y3="-0.125432" z3="1.393775"/>
                  <atom elementType="H" id="a36" x3="0.032368" y3="-1.087317" z3="1.576158"/>
                  <atom elementType="H" id="a37" x3="-0.877818" y3="0.198887" z3="1.727018"/>
                  <atom elementType="O" id="a38" x3="0.048493" y3="-2.356259" z3="-2.04547"/>
                  <atom elementType="H" id="a39" x3="0.0099" y3="-1.386795" z3="-1.833106"/>
                  <atom elementType="H" id="a40" x3="0.051888" y3="-2.430822" z3="-3.00116"/>
                  <atom elementType="O" id="a41" x3="2.40063" y3="0.95681" z3="2.00523"/>
                  <atom elementType="H" id="a42" x3="2.945486" y3="0.304245" z3="1.538976"/>
                  <atom elementType="H" id="a43" x3="2.354638" y3="2.232216" z3="1.07846"/>
                  <atom elementType="H" id="a44" x3="1.490059" y3="0.592006" z3="1.938196"/>
                  <atom elementType="H" id="a45" x3="2.940651" y3="3.63824" z3="0.646973"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H30O15">
                  <atomArray count="30 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/15H2O/h15*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38;41/rA:45nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;/rC:2.325,2.9548,.3769;-1.5287,3.2681,.0904;-.0415,3.0458,-1.4215;3.5466,-.8315,.0001;4.4817,-.9562,-.1717;2.5807,.9678,-1.6481;1.6296,.7479,-1.6874;3.2188,-.1832,-.6842;2.6215,1.7728,-1.1065;-2.4372,2.9818,.3634;-2.969,3.7772,.42;-.087,3.6168,-.6498;.7533,3.4459,-.172;-2.5533,.982,-1.6494;-2.6716,1.7458,-1.061;-3.0134,.2545,-1.1917;-1.9784,-3.094,-.2096;-1.399,-2.9728,-.981;-1.3574,-3.1434,.5386;-2.4246,.6838,2.0227;-2.4973,1.5562,1.6018;-2.9346,.0853,1.4503;-3.5263,-1.0121,.0329;-4.4258,-1.3441,.0396;-2.9346,-1.8162,-.0397;2.013,-3.1356,-.1688;2.6059,-2.3605,-.109;1.4743,-2.9918,-.9651;-.0462,.1819,-1.2942;-.9551,.5257,-1.5053;-.0205,.095,-.309;.1497,-2.8528,1.6015;.3265,-3.3244,2.4172;.9268,-3.0174,.9855;.0025,-.1254,1.3938;.0324,-1.0873,1.5762;-.8778,.1989,1.727;.0485,-2.3563,-2.0455;.0099,-1.3868,-1.8331;.0519,-2.4308,-3.0012;2.4006,.9568,2.0052;2.9455,.3042,1.539;2.3546,2.2322,1.0785;1.4901,.592,1.9382;2.9407,3.6382,.647;</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</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">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">1065</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1065</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">285</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1476.3079694672 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">1</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">3.330e-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-06</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">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</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">2.919e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 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">0.016 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.034 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <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">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</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>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.1">
               <atomArray>
                  <atom elementType="O" id="a1" x3="2.324954" y3="2.954823" z3="0.376865"/>
                  <atom elementType="H" id="a2" x3="-1.528689" y3="3.268145" z3="0.090356"/>
                  <atom elementType="H" id="a3" x3="-0.041514" y3="3.04577" z3="-1.421482"/>
                  <atom elementType="O" id="a4" x3="3.546569" y3="-0.831522" z3="0.000073"/>
                  <atom elementType="H" id="a5" x3="4.481672" y3="-0.956202" z3="-0.171673"/>
                  <atom elementType="O" id="a6" x3="2.580688" y3="0.967849" z3="-1.648145"/>
                  <atom elementType="H" id="a7" x3="1.629604" y3="0.747915" z3="-1.687411"/>
                  <atom elementType="H" id="a8" x3="3.218758" y3="-0.183206" z3="-0.684236"/>
                  <atom elementType="H" id="a9" x3="2.621493" y3="1.772833" z3="-1.10647"/>
                  <atom elementType="O" id="a10" x3="-2.437197" y3="2.981819" z3="0.363401"/>
                  <atom elementType="H" id="a11" x3="-2.969024" y3="3.777197" z3="0.42004"/>
                  <atom elementType="O" id="a12" x3="-0.08702" y3="3.616839" z3="-0.649811"/>
                  <atom elementType="H" id="a13" x3="0.753308" y3="3.445895" z3="-0.171966"/>
                  <atom elementType="O" id="a14" x3="-2.553293" y3="0.981972" z3="-1.649388"/>
                  <atom elementType="H" id="a15" x3="-2.671569" y3="1.745838" z3="-1.060971"/>
                  <atom elementType="H" id="a16" x3="-3.013412" y3="0.254487" z3="-1.191709"/>
                  <atom elementType="O" id="a17" x3="-1.978431" y3="-3.09398" z3="-0.20964"/>
                  <atom elementType="H" id="a18" x3="-1.398969" y3="-2.972816" z3="-0.980981"/>
                  <atom elementType="H" id="a19" x3="-1.357362" y3="-3.143405" z3="0.538586"/>
                  <atom elementType="O" id="a20" x3="-2.42461" y3="0.683837" z3="2.022669"/>
                  <atom elementType="H" id="a21" x3="-2.497251" y3="1.556155" z3="1.601753"/>
                  <atom elementType="H" id="a22" x3="-2.934639" y3="0.085301" z3="1.450289"/>
                  <atom elementType="O" id="a23" x3="-3.526266" y3="-1.012109" z3="0.03288"/>
                  <atom elementType="H" id="a24" x3="-4.425753" y3="-1.344082" z3="0.039563"/>
                  <atom elementType="H" id="a25" x3="-2.934568" y3="-1.816197" z3="-0.039727"/>
                  <atom elementType="O" id="a26" x3="2.013021" y3="-3.135631" z3="-0.168822"/>
                  <atom elementType="H" id="a27" x3="2.605937" y3="-2.360511" z3="-0.109031"/>
                  <atom elementType="H" id="a28" x3="1.474295" y3="-2.991839" z3="-0.96513"/>
                  <atom elementType="O" id="a29" x3="-0.04618" y3="0.181886" z3="-1.294155"/>
                  <atom elementType="H" id="a30" x3="-0.955123" y3="0.525696" z3="-1.505338"/>
                  <atom elementType="H" id="a31" x3="-0.020501" y3="0.095003" z3="-0.308986"/>
                  <atom elementType="O" id="a32" x3="0.149706" y3="-2.852766" z3="1.60154"/>
                  <atom elementType="H" id="a33" x3="0.326475" y3="-3.324392" z3="2.417242"/>
                  <atom elementType="H" id="a34" x3="0.926831" y3="-3.017415" z3="0.985479"/>
                  <atom elementType="O" id="a35" x3="0.002484" y3="-0.125432" z3="1.393775"/>
                  <atom elementType="H" id="a36" x3="0.032368" y3="-1.087317" z3="1.576158"/>
                  <atom elementType="H" id="a37" x3="-0.877818" y3="0.198887" z3="1.727018"/>
                  <atom elementType="O" id="a38" x3="0.048493" y3="-2.356259" z3="-2.04547"/>
                  <atom elementType="H" id="a39" x3="0.0099" y3="-1.386795" z3="-1.833106"/>
                  <atom elementType="H" id="a40" x3="0.051888" y3="-2.430822" z3="-3.00116"/>
                  <atom elementType="O" id="a41" x3="2.40063" y3="0.95681" z3="2.00523"/>
                  <atom elementType="H" id="a42" x3="2.945486" y3="0.304245" z3="1.538976"/>
                  <atom elementType="H" id="a43" x3="2.354638" y3="2.232216" z3="1.07846"/>
                  <atom elementType="H" id="a44" x3="1.490059" y3="0.592006" z3="1.938196"/>
                  <atom elementType="H" id="a45" x3="2.940651" y3="3.63824" z3="0.646973"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H30O15">
                  <atomArray count="30 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/15H2O/h15*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38;41/rA:45nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;/rC:2.325,2.9548,.3769;-1.5287,3.2681,.0904;-.0415,3.0458,-1.4215;3.5466,-.8315,.0001;4.4817,-.9562,-.1717;2.5807,.9678,-1.6481;1.6296,.7479,-1.6874;3.2188,-.1832,-.6842;2.6215,1.7728,-1.1065;-2.4372,2.9818,.3634;-2.969,3.7772,.42;-.087,3.6168,-.6498;.7533,3.4459,-.172;-2.5533,.982,-1.6494;-2.6716,1.7458,-1.061;-3.0134,.2545,-1.1917;-1.9784,-3.094,-.2096;-1.399,-2.9728,-.981;-1.3574,-3.1434,.5386;-2.4246,.6838,2.0227;-2.4973,1.5562,1.6018;-2.9346,.0853,1.4503;-3.5263,-1.0121,.0329;-4.4258,-1.3441,.0396;-2.9346,-1.8162,-.0397;2.013,-3.1356,-.1688;2.6059,-2.3605,-.109;1.4743,-2.9918,-.9651;-.0462,.1819,-1.2942;-.9551,.5257,-1.5053;-.0205,.095,-.309;.1497,-2.8528,1.6015;.3265,-3.3244,2.4172;.9268,-3.0174,.9855;.0025,-.1254,1.3938;.0324,-1.0873,1.5762;-.8778,.1989,1.727;.0485,-2.3563,-2.0455;.0099,-1.3868,-1.8331;.0519,-2.4308,-3.0012;2.4006,.9568,2.0052;2.9455,.3042,1.539;2.3546,2.2322,1.0785;1.4901,.592,1.9382;2.9407,3.6382,.647;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1144.28838409</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1476.30796947</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2620.59635356</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4523.54354042</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1902.94718686</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2281.53514810</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.24676401</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00619181</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999792292101</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999792292101</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999584584203</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.166454866318</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.717857604699</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.884312471017</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="285">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="285">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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>
                     <array dataType="xsd:double" dictRef="cc:energy" size="285" units="nonsi:electronvolt">-530.4778 -530.4613 -530.4481 -530.4350 -530.4107 -530.3357 -530.2414 -530.1237 -529.9559 -529.9509 -529.8829 -529.8152 -529.8146 -529.7832 -529.6804 -30.7516 -30.6349 -30.5569 -30.4367 -30.3942 -30.3679 -30.2040 -30.0212 -29.9458 -29.8358 -29.7456 -29.5839 -29.5417 -29.4576 -29.2973 -16.5690 -16.5503 -16.4793 -16.4600 -16.3837 -16.3011 -16.1314 -16.0784 -15.9407 -15.7940 -15.7504 -15.7285 -15.7216 -15.6404 -15.5878 -13.7303 -13.5504 -13.4074 -13.3294 -13.0129 -12.7463 -12.4108 -12.1542 -12.1352 -11.9854 -11.8570 -11.6507 -11.4431 -11.3849 -10.8746 -10.3767 -10.3326 -10.2939 -10.2726 -10.1989 -10.1836 -10.1420 -10.0091 -9.9046 -9.8263 -9.7772 -9.7077 -9.6747 -9.6208 -9.4729 2.1963 3.1329 3.2182 3.7436 3.8533 3.8883 4.3793 5.1370 5.9068 5.9187 6.1355 6.3501 6.4554 6.8302 7.5496 7.7686 8.2884 8.4860 8.7509 9.0125 9.0638 9.2953 9.3812 9.6091 9.7409 10.0022 10.0096 10.1233 10.3687 10.4679 21.3911 21.8158 22.2073 22.3898 22.5832 22.6428 23.2120 23.3097 23.5134 23.8450 23.8985 24.0914 24.3570 24.3927 24.7681 24.9099 24.9318 25.1137 25.1928 25.6024 25.7046 25.9057 26.0227 26.2046 26.4648 26.9002 27.2220 27.2809 27.5052 27.8025 27.9224 28.0433 28.5123 28.7847 28.8927 29.2556 29.3501 29.5550 29.7929 29.8921 29.9577 30.2971 30.5836 30.8418 31.1123 31.5047 31.6038 31.7213 31.8459 32.0205 32.3583 32.6883 32.7705 32.8911 33.0417 33.2525 33.5644 33.7582 33.7863 33.9734 34.3759 34.7572 35.5404 35.7637 36.0581 36.5970 36.7900 37.1215 37.5759 38.0024 38.3178 38.7249 39.2996 39.9425 40.1676 46.4100 47.1767 47.4332 47.5710 48.0643 48.1278 48.1550 48.2084 48.2410 48.2687 48.3321 48.3709 48.3984 48.4580 48.4731 48.5093 48.5356 48.5506 48.5666 48.6621 48.6676 48.7317 48.7584 48.7732 48.8267 48.8606 48.8886 48.9342 49.0095 49.0523 49.0795 49.1527 49.2176 49.2503 49.3089 49.4186 49.5009 49.7728 50.3622 50.5785 50.9443 51.0224 51.7785 52.2514 52.5191 52.9302 53.3392 53.4891 53.6822 53.7793 54.0142 54.1025 54.1671 54.2676 54.3753 54.6413 54.7839 55.0121 55.5729 56.1423 67.7780 68.0604 68.3696 68.6081 68.8466 68.9202 69.3132 69.4923 69.8174 69.9951 70.0201 70.2247 70.3019 71.8686 73.5814 74.1117 74.2507 74.3723 74.4370 74.8416 74.9924 75.2788 75.5922 75.7732 76.0319 76.3015 76.7082 76.8927 77.0529 77.2048 686.9563 688.4969 689.1850 689.6587 691.3362 692.4498 693.7028 694.1047 695.1618 695.2128 695.9945 696.3624 696.5051 696.7393 697.8840</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.895160 0.470652 0.423946 -0.884139 0.427136 -0.898551 0.453461 0.460731 0.439731 -0.883340 0.429627 -0.877513 0.465740 -0.899006 0.436869 0.447288 -0.899807 0.447140 0.452101 -0.893346 0.447998 0.442075 -0.890256 0.428157 0.470604 -0.901988 0.452305 0.446017 -0.948016 0.462057 0.456888 -0.889434 0.431959 0.468940 -0.939491 0.459377 0.466470 -0.884120 0.464578 0.429437 -0.898225 0.437362 0.469830 0.463447 0.430469</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.8952 0.5293 0.5761 8.8841 0.5729 8.8986 0.5465 0.5393 0.5603 8.8833 0.5704 8.8775 0.5343 8.8990 0.5631 0.5527 8.8998 0.5529 0.5479 8.8933 0.5520 0.5579 8.8903 0.5718 0.5294 8.9020 0.5477 0.5540 8.9480 0.5379 0.5431 8.8894 0.5680 0.5311 8.9395 0.5406 0.5335 8.8841 0.5354 0.5706 8.8982 0.5626 0.5302 0.5366 0.5695</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.8952 0.4707 0.4239 -0.8841 0.4271 -0.8986 0.4535 0.4607 0.4397 -0.8833 0.4296 -0.8775 0.4657 -0.8990 0.4369 0.4473 -0.8998 0.4471 0.4521 -0.8933 0.4480 0.4421 -0.8903 0.4282 0.4706 -0.9020 0.4523 0.4460 -0.9480 0.4621 0.4569 -0.8894 0.4320 0.4689 -0.9395 0.4594 0.4665 -0.8841 0.4646 0.4294 -0.8982 0.4374 0.4698 0.4634 0.4305</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.6680 0.8020 0.8088 1.6717 0.7986 1.6560 0.8134 0.8154 0.8253 1.6771 0.7973 1.6626 0.8065 1.6532 0.8284 0.8205 1.6563 0.8180 0.8138 1.6610 0.8156 0.8227 1.6708 0.7980 0.8058 1.6522 0.8173 0.8177 1.6387 0.8196 0.8187 1.6760 0.7960 0.8048 1.6506 0.8111 0.8131 1.6739 0.8087 0.7980 1.6613 0.8232 0.8063 0.8060 0.7970</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.6680 0.8020 0.8088 1.6717 0.7986 1.6560 0.8134 0.8154 0.8253 1.6771 0.7973 1.6626 0.8065 1.6532 0.8284 0.8205 1.6563 0.8180 0.8138 1.6610 0.8156 0.8227 1.6708 0.7980 0.8058 1.6522 0.8173 0.8177 1.6387 0.8196 0.8187 1.6760 0.7960 0.8048 1.6506 0.8111 0.8131 1.6739 0.8087 0.7980 1.6613 0.8232 0.8063 0.8060 0.7970</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">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="52">0.1086 0.1403 0.5850 0.7927 0.6293 0.1700 0.7902 0.7966 0.6109 0.1310 0.6914 0.1999 0.7138 0.1206 0.7946 0.1139 0.1031 0.6655 0.7125 0.6977 0.1943 0.1211 0.7080 0.7011 0.1996 0.1103 0.1130 0.7114 0.7089 0.1964 0.1111 0.7955 0.6036 0.6850 0.7091 0.2105 0.1080 0.6202 0.6407 0.1782 0.1691 0.7917 0.5918 0.1401 0.6649 0.6146 0.1392 0.6238 0.7948 0.7277 0.2169 0.6679</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 8 0 12 0 42 0 44 1 9 1 11 2 11 3 4 3 7 3 26 5 6 5 7 5 8 6 28 9 10 9 14 9 20 11 12 13 14 13 15 13 29 15 22 16 17 16 18 16 24 17 37 18 31 19 20 19 21 19 36 21 22 22 23 22 24 25 26 25 27 25 33 27 37 28 29 28 30 28 38 30 34 31 32 31 33 31 35 34 35 34 36 34 43 37 38 37 39 40 41 40 42 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021058280</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.160980738031</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.17486 0.00501 0.17987 0.36171 -0.02001 0.34170 -0.37647 0.15170 -0.22477</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.44680</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.13569</scalar>
               </module>
            </module>
         </module>
      </module>
      <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">5.0.4</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="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="2.330578" y3="2.953912" z3="0.374779"/>
                  <atom elementType="H" id="a2" x3="-1.528755" y3="3.266695" z3="0.087743"/>
                  <atom elementType="H" id="a3" x3="-0.041895" y3="3.056534" z3="-1.422104"/>
                  <atom elementType="O" id="a4" x3="3.550965" y3="-0.828797" z3="-0.001542"/>
                  <atom elementType="H" id="a5" x3="4.485691" y3="-0.95474" z3="-0.174664"/>
                  <atom elementType="O" id="a6" x3="2.581932" y3="0.968318" z3="-1.649849"/>
                  <atom elementType="H" id="a7" x3="1.631534" y3="0.748448" z3="-1.685208"/>
                  <atom elementType="H" id="a8" x3="3.223066" y3="-0.180745" z3="-0.68642"/>
                  <atom elementType="H" id="a9" x3="2.625438" y3="1.774196" z3="-1.109492"/>
                  <atom elementType="O" id="a10" x3="-2.438761" y3="2.982395" z3="0.359202"/>
                  <atom elementType="H" id="a11" x3="-2.967794" y3="3.779378" z3="0.419855"/>
                  <atom elementType="O" id="a12" x3="-0.087918" y3="3.615312" z3="-0.645011"/>
                  <atom elementType="H" id="a13" x3="0.752914" y3="3.442514" z3="-0.170383"/>
                  <atom elementType="O" id="a14" x3="-2.554222" y3="0.97946" z3="-1.649492"/>
                  <atom elementType="H" id="a15" x3="-2.674588" y3="1.744773" z3="-1.063508"/>
                  <atom elementType="H" id="a16" x3="-3.01426" y3="0.25261" z3="-1.190929"/>
                  <atom elementType="O" id="a17" x3="-1.979183" y3="-3.092275" z3="-0.208208"/>
                  <atom elementType="H" id="a18" x3="-1.398925" y3="-2.974769" z3="-0.979305"/>
                  <atom elementType="H" id="a19" x3="-1.358864" y3="-3.142313" z3="0.540291"/>
                  <atom elementType="O" id="a20" x3="-2.426534" y3="0.68606" z3="2.023789"/>
                  <atom elementType="H" id="a21" x3="-2.498223" y3="1.557757" z3="1.601822"/>
                  <atom elementType="H" id="a22" x3="-2.937845" y3="0.087492" z3="1.453221"/>
                  <atom elementType="O" id="a23" x3="-3.52828" y3="-1.013401" z3="0.03716"/>
                  <atom elementType="H" id="a24" x3="-4.428354" y3="-1.343348" z3="0.037583"/>
                  <atom elementType="H" id="a25" x3="-2.937731" y3="-1.816444" z3="-0.050164"/>
                  <atom elementType="O" id="a26" x3="2.014246" y3="-3.133755" z3="-0.16647"/>
                  <atom elementType="H" id="a27" x3="2.605697" y3="-2.358047" z3="-0.106879"/>
                  <atom elementType="H" id="a28" x3="1.478067" y3="-2.991835" z3="-0.964685"/>
                  <atom elementType="O" id="a29" x3="-0.048044" y3="0.180573" z3="-1.291122"/>
                  <atom elementType="H" id="a30" x3="-0.957525" y3="0.524111" z3="-1.50337"/>
                  <atom elementType="H" id="a31" x3="-0.024242" y3="0.092156" z3="-0.306043"/>
                  <atom elementType="O" id="a32" x3="0.152816" y3="-2.852181" z3="1.60632"/>
                  <atom elementType="H" id="a33" x3="0.331661" y3="-3.327745" z3="2.419216"/>
                  <atom elementType="H" id="a34" x3="0.918417" y3="-3.028303" z3="0.979968"/>
                  <atom elementType="O" id="a35" x3="-0.00111" y3="-0.126361" z3="1.396929"/>
                  <atom elementType="H" id="a36" x3="0.02947" y3="-1.08781" z3="1.580752"/>
                  <atom elementType="H" id="a37" x3="-0.881638" y3="0.198507" z3="1.729539"/>
                  <atom elementType="O" id="a38" x3="0.049542" y3="-2.356386" z3="-2.048369"/>
                  <atom elementType="H" id="a39" x3="0.017236" y3="-1.387168" z3="-1.833847"/>
                  <atom elementType="H" id="a40" x3="0.04846" y3="-2.429606" z3="-3.004346"/>
                  <atom elementType="O" id="a41" x3="2.399644" y3="0.956625" z3="2.004385"/>
                  <atom elementType="H" id="a42" x3="2.94454" y3="0.303671" z3="1.538908"/>
                  <atom elementType="H" id="a43" x3="2.36311" y3="2.230322" z3="1.07477"/>
                  <atom elementType="H" id="a44" x3="1.489288" y3="0.592239" z3="1.937882"/>
                  <atom elementType="H" id="a45" x3="2.941143" y3="3.640941" z3="0.647855"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H30O15">
                  <atomArray count="30 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/15H2O/h15*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38;41/rA:45nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;/rC:2.3306,2.9539,.3748;-1.5288,3.2667,.0877;-.0419,3.0565,-1.4221;3.551,-.8288,-.0015;4.4857,-.9547,-.1747;2.5819,.9683,-1.6498;1.6315,.7484,-1.6852;3.2231,-.1807,-.6864;2.6254,1.7742,-1.1095;-2.4388,2.9824,.3592;-2.9678,3.7794,.4199;-.0879,3.6153,-.645;.7529,3.4425,-.1704;-2.5542,.9795,-1.6495;-2.6746,1.7448,-1.0635;-3.0143,.2526,-1.1909;-1.9792,-3.0923,-.2082;-1.3989,-2.9748,-.9793;-1.3589,-3.1423,.5403;-2.4265,.6861,2.0238;-2.4982,1.5578,1.6018;-2.9378,.0875,1.4532;-3.5283,-1.0134,.0372;-4.4284,-1.3433,.0376;-2.9377,-1.8164,-.0502;2.0142,-3.1338,-.1665;2.6057,-2.358,-.1069;1.4781,-2.9918,-.9647;-.048,.1806,-1.2911;-.9575,.5241,-1.5034;-.0242,.0922,-.306;.1528,-2.8522,1.6063;.3317,-3.3277,2.4192;.9184,-3.0283,.98;-.0011,-.1264,1.3969;.0295,-1.0878,1.5808;-.8816,.1985,1.7295;.0495,-2.3564,-2.0484;.0172,-1.3872,-1.8338;.0485,-2.4296,-3.0043;2.3996,.9566,2.0044;2.9445,.3037,1.5389;2.3631,2.2303,1.0748;1.4893,.5922,1.9379;2.9411,3.6409,.6479;</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</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">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">1065</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1065</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">285</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1475.8913568217 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">1</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">3.330e-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-06</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">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</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">2.914e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 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">0.014 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.031 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <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">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</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>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.2">
               <atomArray>
                  <atom elementType="O" id="a1" x3="2.330578" y3="2.953912" z3="0.374779"/>
                  <atom elementType="H" id="a2" x3="-1.528755" y3="3.266695" z3="0.087743"/>
                  <atom elementType="H" id="a3" x3="-0.041895" y3="3.056534" z3="-1.422104"/>
                  <atom elementType="O" id="a4" x3="3.550965" y3="-0.828797" z3="-0.001542"/>
                  <atom elementType="H" id="a5" x3="4.485691" y3="-0.95474" z3="-0.174664"/>
                  <atom elementType="O" id="a6" x3="2.581932" y3="0.968318" z3="-1.649849"/>
                  <atom elementType="H" id="a7" x3="1.631534" y3="0.748448" z3="-1.685208"/>
                  <atom elementType="H" id="a8" x3="3.223066" y3="-0.180745" z3="-0.68642"/>
                  <atom elementType="H" id="a9" x3="2.625438" y3="1.774196" z3="-1.109492"/>
                  <atom elementType="O" id="a10" x3="-2.438761" y3="2.982395" z3="0.359202"/>
                  <atom elementType="H" id="a11" x3="-2.967794" y3="3.779378" z3="0.419855"/>
                  <atom elementType="O" id="a12" x3="-0.087918" y3="3.615312" z3="-0.645011"/>
                  <atom elementType="H" id="a13" x3="0.752914" y3="3.442514" z3="-0.170383"/>
                  <atom elementType="O" id="a14" x3="-2.554222" y3="0.97946" z3="-1.649492"/>
                  <atom elementType="H" id="a15" x3="-2.674588" y3="1.744773" z3="-1.063508"/>
                  <atom elementType="H" id="a16" x3="-3.01426" y3="0.25261" z3="-1.190929"/>
                  <atom elementType="O" id="a17" x3="-1.979183" y3="-3.092275" z3="-0.208208"/>
                  <atom elementType="H" id="a18" x3="-1.398925" y3="-2.974769" z3="-0.979305"/>
                  <atom elementType="H" id="a19" x3="-1.358864" y3="-3.142313" z3="0.540291"/>
                  <atom elementType="O" id="a20" x3="-2.426534" y3="0.68606" z3="2.023789"/>
                  <atom elementType="H" id="a21" x3="-2.498223" y3="1.557757" z3="1.601822"/>
                  <atom elementType="H" id="a22" x3="-2.937845" y3="0.087492" z3="1.453221"/>
                  <atom elementType="O" id="a23" x3="-3.52828" y3="-1.013401" z3="0.03716"/>
                  <atom elementType="H" id="a24" x3="-4.428354" y3="-1.343348" z3="0.037583"/>
                  <atom elementType="H" id="a25" x3="-2.937731" y3="-1.816444" z3="-0.050164"/>
                  <atom elementType="O" id="a26" x3="2.014246" y3="-3.133755" z3="-0.16647"/>
                  <atom elementType="H" id="a27" x3="2.605697" y3="-2.358047" z3="-0.106879"/>
                  <atom elementType="H" id="a28" x3="1.478067" y3="-2.991835" z3="-0.964685"/>
                  <atom elementType="O" id="a29" x3="-0.048044" y3="0.180573" z3="-1.291122"/>
                  <atom elementType="H" id="a30" x3="-0.957525" y3="0.524111" z3="-1.50337"/>
                  <atom elementType="H" id="a31" x3="-0.024242" y3="0.092156" z3="-0.306043"/>
                  <atom elementType="O" id="a32" x3="0.152816" y3="-2.852181" z3="1.60632"/>
                  <atom elementType="H" id="a33" x3="0.331661" y3="-3.327745" z3="2.419216"/>
                  <atom elementType="H" id="a34" x3="0.918417" y3="-3.028303" z3="0.979968"/>
                  <atom elementType="O" id="a35" x3="-0.00111" y3="-0.126361" z3="1.396929"/>
                  <atom elementType="H" id="a36" x3="0.02947" y3="-1.08781" z3="1.580752"/>
                  <atom elementType="H" id="a37" x3="-0.881638" y3="0.198507" z3="1.729539"/>
                  <atom elementType="O" id="a38" x3="0.049542" y3="-2.356386" z3="-2.048369"/>
                  <atom elementType="H" id="a39" x3="0.017236" y3="-1.387168" z3="-1.833847"/>
                  <atom elementType="H" id="a40" x3="0.04846" y3="-2.429606" z3="-3.004346"/>
                  <atom elementType="O" id="a41" x3="2.399644" y3="0.956625" z3="2.004385"/>
                  <atom elementType="H" id="a42" x3="2.94454" y3="0.303671" z3="1.538908"/>
                  <atom elementType="H" id="a43" x3="2.36311" y3="2.230322" z3="1.07477"/>
                  <atom elementType="H" id="a44" x3="1.489288" y3="0.592239" z3="1.937882"/>
                  <atom elementType="H" id="a45" x3="2.941143" y3="3.640941" z3="0.647855"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H30O15">
                  <atomArray count="30 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/15H2O/h15*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38;41/rA:45nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;/rC:2.3306,2.9539,.3748;-1.5288,3.2667,.0877;-.0419,3.0565,-1.4221;3.551,-.8288,-.0015;4.4857,-.9547,-.1747;2.5819,.9683,-1.6498;1.6315,.7484,-1.6852;3.2231,-.1807,-.6864;2.6254,1.7742,-1.1095;-2.4388,2.9824,.3592;-2.9678,3.7794,.4199;-.0879,3.6153,-.645;.7529,3.4425,-.1704;-2.5542,.9795,-1.6495;-2.6746,1.7448,-1.0635;-3.0143,.2526,-1.1909;-1.9792,-3.0923,-.2082;-1.3989,-2.9748,-.9793;-1.3589,-3.1423,.5403;-2.4265,.6861,2.0238;-2.4982,1.5578,1.6018;-2.9378,.0875,1.4532;-3.5283,-1.0134,.0372;-4.4284,-1.3433,.0376;-2.9377,-1.8164,-.0502;2.0142,-3.1338,-.1665;2.6057,-2.358,-.1069;1.4781,-2.9918,-.9647;-.048,.1806,-1.2911;-.9575,.5241,-1.5034;-.0242,.0922,-.306;.1528,-2.8522,1.6063;.3317,-3.3277,2.4192;.9184,-3.0283,.98;-.0011,-.1264,1.3969;.0295,-1.0878,1.5808;-.8816,.1985,1.7295;.0495,-2.3564,-2.0484;.0172,-1.3872,-1.8338;.0485,-2.4296,-3.0043;2.3996,.9566,2.0044;2.9445,.3037,1.5389;2.3631,2.2303,1.0748;1.4893,.5922,1.9379;2.9411,3.6409,.6479;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1144.28825159</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1475.89135682</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2620.17960841</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4522.73171994</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1902.55211154</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2281.54297139</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.25471980</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00618466</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999800956346</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999800956346</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999601912691</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.167679057670</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.717765983586</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.885445041256</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="285">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="285">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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>
                     <array dataType="xsd:double" dictRef="cc:energy" size="285" units="nonsi:electronvolt">-530.4699 -530.4556 -530.4370 -530.4260 -530.4005 -530.3285 -530.2450 -530.1035 -529.9509 -529.9366 -529.8943 -529.8186 -529.8081 -529.7828 -529.6742 -30.7466 -30.6339 -30.5517 -30.4269 -30.3860 -30.3659 -30.1964 -30.0219 -29.9469 -29.8386 -29.7483 -29.5831 -29.5447 -29.4522 -29.2845 -16.5663 -16.5469 -16.4767 -16.4554 -16.3742 -16.3031 -16.1329 -16.0854 -15.9347 -15.7888 -15.7497 -15.7291 -15.7178 -15.6385 -15.5857 -13.7270 -13.5415 -13.3998 -13.3196 -13.0089 -12.7413 -12.4015 -12.1473 -12.1219 -11.9844 -11.8580 -11.6420 -11.4435 -11.3816 -10.8686 -10.3709 -10.3279 -10.2858 -10.2658 -10.1983 -10.1786 -10.1436 -9.9989 -9.8920 -9.8247 -9.7838 -9.7085 -9.6703 -9.6181 -9.4653 2.2041 3.1358 3.2223 3.7482 3.8570 3.8938 4.3910 5.1453 5.9078 5.9159 6.1271 6.3424 6.4584 6.8369 7.5584 7.7718 8.2866 8.4809 8.7429 9.0162 9.0665 9.3014 9.3924 9.6133 9.7518 10.0144 10.0183 10.1347 10.3850 10.4810 21.4101 21.8308 22.2186 22.3944 22.5978 22.6545 23.2216 23.3215 23.5185 23.8500 23.9076 24.1009 24.3563 24.3994 24.7747 24.9127 24.9270 25.1146 25.1903 25.6011 25.7070 25.9094 26.0296 26.2128 26.4646 26.9024 27.2260 27.2797 27.5054 27.8036 27.9237 28.0575 28.5182 28.7872 28.8904 29.2504 29.3529 29.5457 29.7798 29.8764 29.9531 30.3028 30.5898 30.8363 31.1099 31.4991 31.6061 31.7216 31.8424 32.0241 32.3532 32.6923 32.7744 32.8956 33.0424 33.2628 33.5694 33.7719 33.7922 33.9775 34.3764 34.7501 35.5384 35.7620 36.0459 36.5746 36.7981 37.1028 37.5544 38.0078 38.3308 38.7304 39.2915 39.9468 40.1643 46.4105 47.1767 47.4322 47.5649 48.0617 48.1350 48.1609 48.2168 48.2502 48.2749 48.3417 48.3785 48.4056 48.4640 48.4781 48.5121 48.5435 48.5522 48.5725 48.6647 48.6757 48.7333 48.7570 48.7696 48.8301 48.8664 48.8938 48.9398 49.0019 49.0433 49.0837 49.1581 49.2235 49.2563 49.3083 49.4173 49.5029 49.7824 50.3644 50.5769 50.9457 51.0272 51.7840 52.2528 52.5375 52.9391 53.3520 53.5033 53.6971 53.7989 54.0286 54.0996 54.1784 54.2775 54.3853 54.6576 54.7920 55.0300 55.5826 56.1354 67.8454 68.0551 68.3588 68.6022 68.8474 68.9134 69.3035 69.5159 69.8157 69.9986 70.0289 70.2269 70.3093 71.8953 73.5923 74.1066 74.2422 74.3594 74.4389 74.8342 74.9876 75.2829 75.6205 75.8277 76.0249 76.3401 76.7592 76.9160 77.0915 77.2740 686.9631 688.5004 689.1895 689.6649 691.3322 692.4499 693.6931 694.1018 695.1660 695.2206 695.9965 696.3575 696.4996 696.7505 697.8954</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.895229 0.470973 0.424655 -0.884119 0.426988 -0.898483 0.453353 0.460626 0.439951 -0.883595 0.429399 -0.877807 0.465833 -0.898916 0.437122 0.446912 -0.899492 0.447028 0.451902 -0.893251 0.447866 0.442461 -0.890310 0.427988 0.470907 -0.901957 0.452443 0.445800 -0.948167 0.461927 0.456797 -0.889617 0.431962 0.469117 -0.939571 0.459660 0.466525 -0.884322 0.464465 0.429279 -0.898186 0.437463 0.469774 0.463514 0.430333</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.8952 0.5290 0.5753 8.8841 0.5730 8.8985 0.5466 0.5394 0.5600 8.8836 0.5706 8.8778 0.5342 8.8989 0.5629 0.5531 8.8995 0.5530 0.5481 8.8933 0.5521 0.5575 8.8903 0.5720 0.5291 8.9020 0.5476 0.5542 8.9482 0.5381 0.5432 8.8896 0.5680 0.5309 8.9396 0.5403 0.5335 8.8843 0.5355 0.5707 8.8982 0.5625 0.5302 0.5365 0.5697</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.8952 0.4710 0.4247 -0.8841 0.4270 -0.8985 0.4534 0.4606 0.4400 -0.8836 0.4294 -0.8778 0.4658 -0.8989 0.4371 0.4469 -0.8995 0.4470 0.4519 -0.8933 0.4479 0.4425 -0.8903 0.4280 0.4709 -0.9020 0.4524 0.4458 -0.9482 0.4619 0.4568 -0.8896 0.4320 0.4691 -0.9396 0.4597 0.4665 -0.8843 0.4645 0.4293 -0.8982 0.4375 0.4698 0.4635 0.4303</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.6677 0.8015 0.8079 1.6715 0.7988 1.6560 0.8136 0.8154 0.8251 1.6767 0.7975 1.6624 0.8066 1.6532 0.8282 0.8208 1.6562 0.8180 0.8141 1.6611 0.8157 0.8223 1.6705 0.7981 0.8054 1.6519 0.8173 0.8177 1.6383 0.8195 0.8188 1.6757 0.7960 0.8047 1.6506 0.8108 0.8129 1.6733 0.8089 0.7981 1.6613 0.8230 0.8064 0.8061 0.7971</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.6677 0.8015 0.8079 1.6715 0.7988 1.6560 0.8136 0.8154 0.8251 1.6767 0.7975 1.6624 0.8066 1.6532 0.8282 0.8208 1.6562 0.8180 0.8141 1.6611 0.8157 0.8223 1.6705 0.7981 0.8054 1.6519 0.8173 0.8177 1.6383 0.8195 0.8188 1.6757 0.7960 0.8047 1.6506 0.8108 0.8129 1.6733 0.8089 0.7981 1.6613 0.8230 0.8064 0.8061 0.7971</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-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="52">0.1086 0.1402 0.5851 0.7929 0.6289 0.1700 0.7900 0.7967 0.6111 0.1308 0.6918 0.1998 0.7137 0.1204 0.7947 0.1138 0.1031 0.6658 0.7124 0.6978 0.1942 0.1213 0.7083 0.7016 0.1990 0.1101 0.1127 0.7115 0.7091 0.1963 0.1105 0.7956 0.6037 0.6852 0.7096 0.2097 0.1075 0.6203 0.6407 0.1784 0.1693 0.7917 0.5924 0.1395 0.6650 0.6146 0.1391 0.6239 0.7949 0.7277 0.2169 0.6680</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 8 0 12 0 42 0 44 1 9 1 11 2 11 3 4 3 7 3 26 5 6 5 7 5 8 6 28 9 10 9 14 9 20 11 12 13 14 13 15 13 29 15 22 16 17 16 18 16 24 17 37 18 31 19 20 19 21 19 36 21 22 22 23 22 24 25 26 25 27 25 33 27 37 28 29 28 30 28 38 30 34 31 32 31 33 31 35 34 35 34 36 34 43 37 38 37 39 40 41 40 42 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021039085</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.161047799357</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.16960 0.00541 0.17501 0.35831 -0.01648 0.34183 -0.40531 0.15815 -0.24716</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.45669</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.16080</scalar>
               </module>
            </module>
         </module>
      </module>
      <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">5.0.4</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="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="2.333191" y3="2.953233" z3="0.373726"/>
                  <atom elementType="H" id="a2" x3="-1.529126" y3="3.265921" z3="0.087083"/>
                  <atom elementType="H" id="a3" x3="-0.04083" y3="3.064658" z3="-1.425659"/>
                  <atom elementType="O" id="a4" x3="3.553431" y3="-0.827999" z3="-0.003895"/>
                  <atom elementType="H" id="a5" x3="4.488346" y3="-0.95342" z3="-0.176311"/>
                  <atom elementType="O" id="a6" x3="2.583121" y3="0.968982" z3="-1.651829"/>
                  <atom elementType="H" id="a7" x3="1.632549" y3="0.748784" z3="-1.684146"/>
                  <atom elementType="H" id="a8" x3="3.226268" y3="-0.178237" z3="-0.68745"/>
                  <atom elementType="H" id="a9" x3="2.628854" y3="1.773848" z3="-1.110251"/>
                  <atom elementType="O" id="a10" x3="-2.439929" y3="2.982262" z3="0.357046"/>
                  <atom elementType="H" id="a11" x3="-2.967716" y3="3.779899" z3="0.419342"/>
                  <atom elementType="O" id="a12" x3="-0.088085" y3="3.614999" z3="-0.640729"/>
                  <atom elementType="H" id="a13" x3="0.753864" y3="3.441865" z3="-0.168495"/>
                  <atom elementType="O" id="a14" x3="-2.554433" y3="0.978438" z3="-1.649904"/>
                  <atom elementType="H" id="a15" x3="-2.676015" y3="1.744689" z3="-1.065394"/>
                  <atom elementType="H" id="a16" x3="-3.014933" y3="0.252089" z3="-1.190958"/>
                  <atom elementType="O" id="a17" x3="-1.979657" y3="-3.091684" z3="-0.208568"/>
                  <atom elementType="H" id="a18" x3="-1.399256" y3="-2.973606" z3="-0.979396"/>
                  <atom elementType="H" id="a19" x3="-1.359764" y3="-3.143708" z3="0.539985"/>
                  <atom elementType="O" id="a20" x3="-2.428889" y3="0.686922" z3="2.02366"/>
                  <atom elementType="H" id="a21" x3="-2.500292" y3="1.558395" z3="1.60114"/>
                  <atom elementType="H" id="a22" x3="-2.942159" y3="0.088581" z3="1.454603"/>
                  <atom elementType="O" id="a23" x3="-3.530359" y3="-1.013736" z3="0.036678"/>
                  <atom elementType="H" id="a24" x3="-4.430422" y3="-1.343778" z3="0.03637"/>
                  <atom elementType="H" id="a25" x3="-2.939304" y3="-1.816723" z3="-0.04803"/>
                  <atom elementType="O" id="a26" x3="2.014997" y3="-3.133196" z3="-0.16583"/>
                  <atom elementType="H" id="a27" x3="2.607232" y3="-2.358064" z3="-0.107329"/>
                  <atom elementType="H" id="a28" x3="1.479283" y3="-2.99183" z3="-0.964385"/>
                  <atom elementType="O" id="a29" x3="-0.0487" y3="0.1795" z3="-1.289199"/>
                  <atom elementType="H" id="a30" x3="-0.958937" y3="0.520844" z3="-1.501248"/>
                  <atom elementType="H" id="a31" x3="-0.024306" y3="0.091049" z3="-0.304167"/>
                  <atom elementType="O" id="a32" x3="0.153182" y3="-2.854099" z3="1.607904"/>
                  <atom elementType="H" id="a33" x3="0.333038" y3="-3.330235" z3="2.420234"/>
                  <atom elementType="H" id="a34" x3="0.919702" y3="-3.027077" z3="0.981913"/>
                  <atom elementType="O" id="a35" x3="-0.003749" y3="-0.127813" z3="1.399488"/>
                  <atom elementType="H" id="a36" x3="0.025916" y3="-1.088979" z3="1.584432"/>
                  <atom elementType="H" id="a37" x3="-0.883678" y3="0.1992" z3="1.731688"/>
                  <atom elementType="O" id="a38" x3="0.049802" y3="-2.356264" z3="-2.049826"/>
                  <atom elementType="H" id="a39" x3="0.020041" y3="-1.387413" z3="-1.833637"/>
                  <atom elementType="H" id="a40" x3="0.046883" y3="-2.428023" z3="-3.005801"/>
                  <atom elementType="O" id="a41" x3="2.399307" y3="0.95555" z3="2.003309"/>
                  <atom elementType="H" id="a42" x3="2.943853" y3="0.302806" z3="1.537118"/>
                  <atom elementType="H" id="a43" x3="2.368151" y3="2.228543" z3="1.072278"/>
                  <atom elementType="H" id="a44" x3="1.48859" y3="0.592318" z3="1.937038"/>
                  <atom elementType="H" id="a45" x3="2.941742" y3="3.641512" z3="0.64775"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H30O15">
                  <atomArray count="30 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/15H2O/h15*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38;41/rA:45nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;/rC:2.3332,2.9532,.3737;-1.5291,3.2659,.0871;-.0408,3.0647,-1.4257;3.5534,-.828,-.0039;4.4883,-.9534,-.1763;2.5831,.969,-1.6518;1.6325,.7488,-1.6841;3.2263,-.1782,-.6875;2.6289,1.7738,-1.1103;-2.4399,2.9823,.357;-2.9677,3.7799,.4193;-.0881,3.615,-.6407;.7539,3.4419,-.1685;-2.5544,.9784,-1.6499;-2.676,1.7447,-1.0654;-3.0149,.2521,-1.191;-1.9797,-3.0917,-.2086;-1.3993,-2.9736,-.9794;-1.3598,-3.1437,.54;-2.4289,.6869,2.0237;-2.5003,1.5584,1.6011;-2.9422,.0886,1.4546;-3.5304,-1.0137,.0367;-4.4304,-1.3438,.0364;-2.9393,-1.8167,-.048;2.015,-3.1332,-.1658;2.6072,-2.3581,-.1073;1.4793,-2.9918,-.9644;-.0487,.1795,-1.2892;-.9589,.5208,-1.5012;-.0243,.091,-.3042;.1532,-2.8541,1.6079;.333,-3.3302,2.4202;.9197,-3.0271,.9819;-.0037,-.1278,1.3995;.0259,-1.089,1.5844;-.8837,.1992,1.7317;.0498,-2.3563,-2.0498;.02,-1.3874,-1.8336;.0469,-2.428,-3.0058;2.3993,.9556,2.0033;2.9439,.3028,1.5371;2.3682,2.2285,1.0723;1.4886,.5923,1.937;2.9417,3.6415,.6478;</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</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">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">1065</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1065</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">285</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1475.5525577518 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">1</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">3.330e-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-06</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">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</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">2.915e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 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">0.014 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.031 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <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">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</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>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.3">
               <atomArray>
                  <atom elementType="O" id="a1" x3="2.333191" y3="2.953233" z3="0.373726"/>
                  <atom elementType="H" id="a2" x3="-1.529126" y3="3.265921" z3="0.087083"/>
                  <atom elementType="H" id="a3" x3="-0.04083" y3="3.064658" z3="-1.425659"/>
                  <atom elementType="O" id="a4" x3="3.553431" y3="-0.827999" z3="-0.003895"/>
                  <atom elementType="H" id="a5" x3="4.488346" y3="-0.95342" z3="-0.176311"/>
                  <atom elementType="O" id="a6" x3="2.583121" y3="0.968982" z3="-1.651829"/>
                  <atom elementType="H" id="a7" x3="1.632549" y3="0.748784" z3="-1.684146"/>
                  <atom elementType="H" id="a8" x3="3.226268" y3="-0.178237" z3="-0.68745"/>
                  <atom elementType="H" id="a9" x3="2.628854" y3="1.773848" z3="-1.110251"/>
                  <atom elementType="O" id="a10" x3="-2.439929" y3="2.982262" z3="0.357046"/>
                  <atom elementType="H" id="a11" x3="-2.967716" y3="3.779899" z3="0.419342"/>
                  <atom elementType="O" id="a12" x3="-0.088085" y3="3.614999" z3="-0.640729"/>
                  <atom elementType="H" id="a13" x3="0.753864" y3="3.441865" z3="-0.168495"/>
                  <atom elementType="O" id="a14" x3="-2.554433" y3="0.978438" z3="-1.649904"/>
                  <atom elementType="H" id="a15" x3="-2.676015" y3="1.744689" z3="-1.065394"/>
                  <atom elementType="H" id="a16" x3="-3.014933" y3="0.252089" z3="-1.190958"/>
                  <atom elementType="O" id="a17" x3="-1.979657" y3="-3.091684" z3="-0.208568"/>
                  <atom elementType="H" id="a18" x3="-1.399256" y3="-2.973606" z3="-0.979396"/>
                  <atom elementType="H" id="a19" x3="-1.359764" y3="-3.143708" z3="0.539985"/>
                  <atom elementType="O" id="a20" x3="-2.428889" y3="0.686922" z3="2.02366"/>
                  <atom elementType="H" id="a21" x3="-2.500292" y3="1.558395" z3="1.60114"/>
                  <atom elementType="H" id="a22" x3="-2.942159" y3="0.088581" z3="1.454603"/>
                  <atom elementType="O" id="a23" x3="-3.530359" y3="-1.013736" z3="0.036678"/>
                  <atom elementType="H" id="a24" x3="-4.430422" y3="-1.343778" z3="0.03637"/>
                  <atom elementType="H" id="a25" x3="-2.939304" y3="-1.816723" z3="-0.04803"/>
                  <atom elementType="O" id="a26" x3="2.014997" y3="-3.133196" z3="-0.16583"/>
                  <atom elementType="H" id="a27" x3="2.607232" y3="-2.358064" z3="-0.107329"/>
                  <atom elementType="H" id="a28" x3="1.479283" y3="-2.99183" z3="-0.964385"/>
                  <atom elementType="O" id="a29" x3="-0.0487" y3="0.1795" z3="-1.289199"/>
                  <atom elementType="H" id="a30" x3="-0.958937" y3="0.520844" z3="-1.501248"/>
                  <atom elementType="H" id="a31" x3="-0.024306" y3="0.091049" z3="-0.304167"/>
                  <atom elementType="O" id="a32" x3="0.153182" y3="-2.854099" z3="1.607904"/>
                  <atom elementType="H" id="a33" x3="0.333038" y3="-3.330235" z3="2.420234"/>
                  <atom elementType="H" id="a34" x3="0.919702" y3="-3.027077" z3="0.981913"/>
                  <atom elementType="O" id="a35" x3="-0.003749" y3="-0.127813" z3="1.399488"/>
                  <atom elementType="H" id="a36" x3="0.025916" y3="-1.088979" z3="1.584432"/>
                  <atom elementType="H" id="a37" x3="-0.883678" y3="0.1992" z3="1.731688"/>
                  <atom elementType="O" id="a38" x3="0.049802" y3="-2.356264" z3="-2.049826"/>
                  <atom elementType="H" id="a39" x3="0.020041" y3="-1.387413" z3="-1.833637"/>
                  <atom elementType="H" id="a40" x3="0.046883" y3="-2.428023" z3="-3.005801"/>
                  <atom elementType="O" id="a41" x3="2.399307" y3="0.95555" z3="2.003309"/>
                  <atom elementType="H" id="a42" x3="2.943853" y3="0.302806" z3="1.537118"/>
                  <atom elementType="H" id="a43" x3="2.368151" y3="2.228543" z3="1.072278"/>
                  <atom elementType="H" id="a44" x3="1.48859" y3="0.592318" z3="1.937038"/>
                  <atom elementType="H" id="a45" x3="2.941742" y3="3.641512" z3="0.64775"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H30O15">
                  <atomArray count="30 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/15H2O/h15*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38;41/rA:45nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;/rC:2.3332,2.9532,.3737;-1.5291,3.2659,.0871;-.0408,3.0647,-1.4257;3.5534,-.828,-.0039;4.4883,-.9534,-.1763;2.5831,.969,-1.6518;1.6325,.7488,-1.6841;3.2263,-.1782,-.6875;2.6289,1.7738,-1.1103;-2.4399,2.9823,.357;-2.9677,3.7799,.4193;-.0881,3.615,-.6407;.7539,3.4419,-.1685;-2.5544,.9784,-1.6499;-2.676,1.7447,-1.0654;-3.0149,.2521,-1.191;-1.9797,-3.0917,-.2086;-1.3993,-2.9736,-.9794;-1.3598,-3.1437,.54;-2.4289,.6869,2.0237;-2.5003,1.5584,1.6011;-2.9422,.0886,1.4546;-3.5304,-1.0137,.0367;-4.4304,-1.3438,.0364;-2.9393,-1.8167,-.048;2.015,-3.1332,-.1658;2.6072,-2.3581,-.1073;1.4793,-2.9918,-.9644;-.0487,.1795,-1.2892;-.9589,.5208,-1.5012;-.0243,.091,-.3042;.1532,-2.8541,1.6079;.333,-3.3302,2.4202;.9197,-3.0271,.9819;-.0037,-.1278,1.3995;.0259,-1.089,1.5844;-.8837,.1992,1.7317;.0498,-2.3563,-2.0498;.02,-1.3874,-1.8336;.0469,-2.428,-3.0058;2.3993,.9556,2.0033;2.9439,.3028,1.5371;2.3682,2.2285,1.0723;1.4886,.5923,1.937;2.9417,3.6415,.6478;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1144.28817562</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1475.55255775</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2619.84073337</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4522.06939808</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1902.22866471</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2281.53868836</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.25051274</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00618831</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999805297544</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999805297544</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999610595088</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.167222260466</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.717618414507</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.884840674974</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="285">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="285">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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>
                     <array dataType="xsd:double" dictRef="cc:energy" size="285" units="nonsi:electronvolt">-530.4616 -530.4574 -530.4293 -530.4253 -530.3947 -530.3232 -530.2483 -530.0923 -529.9544 -529.9305 -529.8936 -529.8191 -529.8122 -529.7773 -529.6740 -30.7427 -30.6286 -30.5496 -30.4206 -30.3856 -30.3610 -30.1897 -30.0153 -29.9424 -29.8371 -29.7474 -29.5835 -29.5434 -29.4479 -29.2803 -16.5624 -16.5427 -16.4792 -16.4504 -16.3748 -16.2994 -16.1291 -16.0820 -15.9311 -15.7862 -15.7466 -15.7267 -15.7159 -15.6410 -15.5825 -13.7234 -13.5357 -13.3957 -13.3135 -13.0042 -12.7394 -12.3973 -12.1422 -12.1178 -11.9818 -11.8537 -11.6369 -11.4405 -11.3790 -10.8653 -10.3706 -10.3232 -10.2819 -10.2622 -10.1961 -10.1744 -10.1410 -9.9924 -9.8873 -9.8261 -9.7823 -9.7079 -9.6737 -9.6137 -9.4624 2.2069 3.1364 3.2226 3.7506 3.8581 3.8964 4.3887 5.1421 5.9078 5.9123 6.1208 6.3391 6.4582 6.8369 7.5564 7.7727 8.2870 8.4791 8.7414 9.0163 9.0651 9.3041 9.3905 9.6163 9.7563 10.0149 10.0217 10.1386 10.3864 10.4839 21.4199 21.8330 22.2221 22.4005 22.6022 22.6580 23.2257 23.3307 23.5203 23.8531 23.9176 24.1028 24.3549 24.4046 24.7726 24.9140 24.9310 25.1148 25.1885 25.6004 25.7071 25.9075 26.0275 26.2141 26.4658 26.9056 27.2293 27.2813 27.5062 27.8023 27.9273 28.0581 28.5176 28.7892 28.8886 29.2449 29.3542 29.5390 29.7821 29.8736 29.9497 30.3006 30.5919 30.8337 31.1034 31.5009 31.6056 31.7206 31.8404 32.0220 32.3494 32.6904 32.7735 32.8946 33.0389 33.2650 33.5720 33.7700 33.8009 33.9646 34.3816 34.7345 35.5293 35.7567 36.0358 36.5626 36.8026 37.1030 37.5554 38.0077 38.3414 38.7199 39.2937 39.9405 40.1625 46.4064 47.1795 47.4309 47.5684 48.0673 48.1363 48.1644 48.2217 48.2533 48.2813 48.3463 48.3840 48.4090 48.4681 48.4805 48.5162 48.5458 48.5579 48.5752 48.6682 48.6821 48.7357 48.7555 48.7735 48.8314 48.8670 48.8961 48.9427 49.0060 49.0471 49.0862 49.1599 49.2270 49.2580 49.3064 49.4189 49.5030 49.7843 50.3630 50.5802 50.9493 51.0291 51.7874 52.2577 52.5426 52.9443 53.3617 53.5096 53.7005 53.8054 54.0311 54.1042 54.1846 54.2801 54.3853 54.6595 54.7917 55.0381 55.5819 56.1298 67.8180 68.0464 68.3559 68.5966 68.8410 68.9104 69.2946 69.5275 69.8219 70.0014 70.0373 70.2309 70.3113 71.8862 73.5889 74.1018 74.2299 74.3570 74.4313 74.8268 74.9759 75.2749 75.6384 75.8502 76.0305 76.3466 76.7644 76.9286 77.0921 77.2717 686.9592 688.5001 689.1906 689.6673 691.3245 692.4487 693.6817 694.1049 695.1693 695.2244 695.9941 696.3528 696.4928 696.7486 697.8918</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.895239 0.471191 0.424821 -0.884154 0.426967 -0.898324 0.453303 0.460490 0.439961 -0.883656 0.429232 -0.877873 0.466013 -0.898966 0.437207 0.446931 -0.899483 0.447075 0.451879 -0.893279 0.447873 0.442423 -0.890240 0.427886 0.470941 -0.901864 0.452453 0.445798 -0.948160 0.461924 0.456751 -0.889552 0.431846 0.469052 -0.939501 0.459588 0.466637 -0.884364 0.464401 0.429204 -0.898132 0.437420 0.469691 0.463519 0.430313</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.8952 0.5288 0.5752 8.8842 0.5730 8.8983 0.5467 0.5395 0.5600 8.8837 0.5708 8.8779 0.5340 8.8990 0.5628 0.5531 8.8995 0.5529 0.5481 8.8933 0.5521 0.5576 8.8902 0.5721 0.5291 8.9019 0.5475 0.5542 8.9482 0.5381 0.5432 8.8896 0.5682 0.5309 8.9395 0.5404 0.5334 8.8844 0.5356 0.5708 8.8981 0.5626 0.5303 0.5365 0.5697</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.8952 0.4712 0.4248 -0.8842 0.4270 -0.8983 0.4533 0.4605 0.4400 -0.8837 0.4292 -0.8779 0.4660 -0.8990 0.4372 0.4469 -0.8995 0.4471 0.4519 -0.8933 0.4479 0.4424 -0.8902 0.4279 0.4709 -0.9019 0.4525 0.4458 -0.9482 0.4619 0.4568 -0.8896 0.4318 0.4691 -0.9395 0.4596 0.4666 -0.8844 0.4644 0.4292 -0.8981 0.4374 0.4697 0.4635 0.4303</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.6677 0.8012 0.8077 1.6712 0.7988 1.6562 0.8137 0.8155 0.8251 1.6766 0.7976 1.6622 0.8065 1.6532 0.8281 0.8208 1.6562 0.8180 0.8140 1.6610 0.8157 0.8223 1.6705 0.7982 0.8054 1.6520 0.8172 0.8177 1.6382 0.8196 0.8189 1.6755 0.7961 0.8047 1.6506 0.8108 0.8128 1.6730 0.8090 0.7982 1.6614 0.8230 0.8065 0.8062 0.7971</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.6677 0.8012 0.8077 1.6712 0.7988 1.6562 0.8137 0.8155 0.8251 1.6766 0.7976 1.6622 0.8065 1.6532 0.8281 0.8208 1.6562 0.8180 0.8140 1.6610 0.8157 0.8223 1.6705 0.7982 0.8054 1.6520 0.8172 0.8177 1.6382 0.8196 0.8189 1.6755 0.7961 0.8047 1.6506 0.8108 0.8128 1.6730 0.8090 0.7982 1.6614 0.8230 0.8065 0.8062 0.7971</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">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="52">0.1086 0.1401 0.5851 0.7929 0.6286 0.1699 0.7902 0.7967 0.6111 0.1305 0.6919 0.1999 0.7137 0.1203 0.7949 0.1137 0.1031 0.6656 0.7124 0.6978 0.1942 0.1213 0.7083 0.7019 0.1988 0.1101 0.1123 0.7115 0.7093 0.1960 0.1103 0.7957 0.6039 0.6855 0.7098 0.2094 0.1073 0.6203 0.6410 0.1785 0.1690 0.7918 0.5928 0.1393 0.6653 0.6147 0.1391 0.6239 0.7950 0.7277 0.2170 0.6680</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 8 0 12 0 42 0 44 1 9 1 11 2 11 3 4 3 7 3 26 5 6 5 7 5 8 6 28 9 10 9 14 9 20 11 12 13 14 13 15 13 29 15 22 16 17 16 18 16 24 17 37 18 31 19 20 19 21 19 36 21 22 22 23 22 24 25 26 25 27 25 33 27 37 28 29 28 30 28 38 30 34 31 32 31 33 31 35 34 35 34 36 34 43 37 38 37 39 40 41 40 42 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021025637</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.161066068509</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.17572 0.00464 0.18036 0.36933 -0.01535 0.35399 -0.40431 0.15740 -0.24691</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.46776</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.18895</scalar>
               </module>
            </module>
         </module>
      </module>
      <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">5.0.4</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="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="2.341169" y3="2.950809" z3="0.369074"/>
                  <atom elementType="H" id="a2" x3="-1.52895" y3="3.263418" z3="0.084955"/>
                  <atom elementType="H" id="a3" x3="-0.039348" y3="3.083901" z3="-1.431361"/>
                  <atom elementType="O" id="a4" x3="3.56057" y3="-0.824529" z3="-0.008185"/>
                  <atom elementType="H" id="a5" x3="4.495338" y3="-0.948562" z3="-0.182336"/>
                  <atom elementType="O" id="a6" x3="2.586092" y3="0.970374" z3="-1.655946"/>
                  <atom elementType="H" id="a7" x3="1.635247" y3="0.749671" z3="-1.683678"/>
                  <atom elementType="H" id="a8" x3="3.230122" y3="-0.177956" z3="-0.693052"/>
                  <atom elementType="H" id="a9" x3="2.634845" y3="1.775535" z3="-1.115281"/>
                  <atom elementType="O" id="a10" x3="-2.442096" y3="2.982042" z3="0.350922"/>
                  <atom elementType="H" id="a11" x3="-2.966432" y3="3.781598" z3="0.417128"/>
                  <atom elementType="O" id="a12" x3="-0.086615" y3="3.617268" z3="-0.631919"/>
                  <atom elementType="H" id="a13" x3="0.755977" y3="3.438016" z3="-0.163313"/>
                  <atom elementType="O" id="a14" x3="-2.554317" y3="0.973889" z3="-1.651005"/>
                  <atom elementType="H" id="a15" x3="-2.677421" y3="1.742808" z3="-1.070262"/>
                  <atom elementType="H" id="a16" x3="-3.016071" y3="0.249433" z3="-1.190214"/>
                  <atom elementType="O" id="a17" x3="-1.980164" y3="-3.090249" z3="-0.209129"/>
                  <atom elementType="H" id="a18" x3="-1.399158" y3="-2.970135" z3="-0.979116"/>
                  <atom elementType="H" id="a19" x3="-1.361703" y3="-3.145314" z3="0.5400"/>
                  <atom elementType="O" id="a20" x3="-2.43554" y3="0.690669" z3="2.024156"/>
                  <atom elementType="H" id="a21" x3="-2.505447" y3="1.560437" z3="1.597737"/>
                  <atom elementType="H" id="a22" x3="-2.949922" y3="0.09084" z3="1.457717"/>
                  <atom elementType="O" id="a23" x3="-3.536054" y3="-1.015033" z3="0.03752"/>
                  <atom elementType="H" id="a24" x3="-4.436211" y3="-1.344998" z3="0.032449"/>
                  <atom elementType="H" id="a25" x3="-2.94444" y3="-1.817444" z3="-0.048418"/>
                  <atom elementType="O" id="a26" x3="2.017988" y3="-3.130831" z3="-0.163518"/>
                  <atom elementType="H" id="a27" x3="2.611166" y3="-2.356389" z3="-0.107552"/>
                  <atom elementType="H" id="a28" x3="1.483679" y3="-2.992034" z3="-0.963297"/>
                  <atom elementType="O" id="a29" x3="-0.048442" y3="0.176745" z3="-1.283349"/>
                  <atom elementType="H" id="a30" x3="-0.957992" y3="0.51964" z3="-1.495203"/>
                  <atom elementType="H" id="a31" x3="-0.024254" y3="0.088166" z3="-0.298519"/>
                  <atom elementType="O" id="a32" x3="0.154585" y3="-2.858175" z3="1.612284"/>
                  <atom elementType="H" id="a33" x3="0.336848" y3="-3.337105" z3="2.422437"/>
                  <atom elementType="H" id="a34" x3="0.920537" y3="-3.02712" z3="0.984999"/>
                  <atom elementType="O" id="a35" x3="-0.009605" y3="-0.130156" z3="1.407575"/>
                  <atom elementType="H" id="a36" x3="0.01988" y3="-1.090925" z3="1.593382"/>
                  <atom elementType="H" id="a37" x3="-0.889888" y3="0.198645" z3="1.737165"/>
                  <atom elementType="O" id="a38" x3="0.052557" y3="-2.355932" z3="-2.051964"/>
                  <atom elementType="H" id="a39" x3="0.016274" y3="-1.388009" z3="-1.832751"/>
                  <atom elementType="H" id="a40" x3="0.043639" y3="-2.424769" z3="-3.007987"/>
                  <atom elementType="O" id="a41" x3="2.400044" y3="0.953035" z3="1.998987"/>
                  <atom elementType="H" id="a42" x3="2.943603" y3="0.299466" z3="1.532819"/>
                  <atom elementType="H" id="a43" x3="2.367413" y3="2.226971" z3="1.068887"/>
                  <atom elementType="H" id="a44" x3="1.488764" y3="0.590746" z3="1.936918"/>
                  <atom elementType="H" id="a45" x3="2.94455" y3="3.640543" z3="0.65053"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H30O15">
                  <atomArray count="30 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/15H2O/h15*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38;41/rA:45nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;/rC:2.3412,2.9508,.3691;-1.529,3.2634,.085;-.0393,3.0839,-1.4314;3.5606,-.8245,-.0082;4.4953,-.9486,-.1823;2.5861,.9704,-1.6559;1.6352,.7497,-1.6837;3.2301,-.178,-.6931;2.6348,1.7755,-1.1153;-2.4421,2.982,.3509;-2.9664,3.7816,.4171;-.0866,3.6173,-.6319;.756,3.438,-.1633;-2.5543,.9739,-1.651;-2.6774,1.7428,-1.0703;-3.0161,.2494,-1.1902;-1.9802,-3.0902,-.2091;-1.3992,-2.9701,-.9791;-1.3617,-3.1453,.54;-2.4355,.6907,2.0242;-2.5054,1.5604,1.5977;-2.9499,.0908,1.4577;-3.5361,-1.015,.0375;-4.4362,-1.345,.0324;-2.9444,-1.8174,-.0484;2.018,-3.1308,-.1635;2.6112,-2.3564,-.1076;1.4837,-2.992,-.9633;-.0484,.1767,-1.2833;-.958,.5196,-1.4952;-.0243,.0882,-.2985;.1546,-2.8582,1.6123;.3368,-3.3371,2.4224;.9205,-3.0271,.985;-.0096,-.1302,1.4076;.0199,-1.0909,1.5934;-.8899,.1986,1.7372;.0526,-2.3559,-2.052;.0163,-1.388,-1.8328;.0436,-2.4248,-3.008;2.4,.953,1.999;2.9436,.2995,1.5328;2.3674,2.227,1.0689;1.4888,.5907,1.9369;2.9446,3.6405,.6505;</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</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">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">1065</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1065</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">285</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1474.7076019569 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">1</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">3.330e-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-06</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">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</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">2.922e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 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">0.014 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.032 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <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">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</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>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.4">
               <atomArray>
                  <atom elementType="O" id="a1" x3="2.341169" y3="2.950809" z3="0.369074"/>
                  <atom elementType="H" id="a2" x3="-1.52895" y3="3.263418" z3="0.084955"/>
                  <atom elementType="H" id="a3" x3="-0.039348" y3="3.083901" z3="-1.431361"/>
                  <atom elementType="O" id="a4" x3="3.56057" y3="-0.824529" z3="-0.008185"/>
                  <atom elementType="H" id="a5" x3="4.495338" y3="-0.948562" z3="-0.182336"/>
                  <atom elementType="O" id="a6" x3="2.586092" y3="0.970374" z3="-1.655946"/>
                  <atom elementType="H" id="a7" x3="1.635247" y3="0.749671" z3="-1.683678"/>
                  <atom elementType="H" id="a8" x3="3.230122" y3="-0.177956" z3="-0.693052"/>
                  <atom elementType="H" id="a9" x3="2.634845" y3="1.775535" z3="-1.115281"/>
                  <atom elementType="O" id="a10" x3="-2.442096" y3="2.982042" z3="0.350922"/>
                  <atom elementType="H" id="a11" x3="-2.966432" y3="3.781598" z3="0.417128"/>
                  <atom elementType="O" id="a12" x3="-0.086615" y3="3.617268" z3="-0.631919"/>
                  <atom elementType="H" id="a13" x3="0.755977" y3="3.438016" z3="-0.163313"/>
                  <atom elementType="O" id="a14" x3="-2.554317" y3="0.973889" z3="-1.651005"/>
                  <atom elementType="H" id="a15" x3="-2.677421" y3="1.742808" z3="-1.070262"/>
                  <atom elementType="H" id="a16" x3="-3.016071" y3="0.249433" z3="-1.190214"/>
                  <atom elementType="O" id="a17" x3="-1.980164" y3="-3.090249" z3="-0.209129"/>
                  <atom elementType="H" id="a18" x3="-1.399158" y3="-2.970135" z3="-0.979116"/>
                  <atom elementType="H" id="a19" x3="-1.361703" y3="-3.145314" z3="0.5400"/>
                  <atom elementType="O" id="a20" x3="-2.43554" y3="0.690669" z3="2.024156"/>
                  <atom elementType="H" id="a21" x3="-2.505447" y3="1.560437" z3="1.597737"/>
                  <atom elementType="H" id="a22" x3="-2.949922" y3="0.09084" z3="1.457717"/>
                  <atom elementType="O" id="a23" x3="-3.536054" y3="-1.015033" z3="0.03752"/>
                  <atom elementType="H" id="a24" x3="-4.436211" y3="-1.344998" z3="0.032449"/>
                  <atom elementType="H" id="a25" x3="-2.94444" y3="-1.817444" z3="-0.048418"/>
                  <atom elementType="O" id="a26" x3="2.017988" y3="-3.130831" z3="-0.163518"/>
                  <atom elementType="H" id="a27" x3="2.611166" y3="-2.356389" z3="-0.107552"/>
                  <atom elementType="H" id="a28" x3="1.483679" y3="-2.992034" z3="-0.963297"/>
                  <atom elementType="O" id="a29" x3="-0.048442" y3="0.176745" z3="-1.283349"/>
                  <atom elementType="H" id="a30" x3="-0.957992" y3="0.51964" z3="-1.495203"/>
                  <atom elementType="H" id="a31" x3="-0.024254" y3="0.088166" z3="-0.298519"/>
                  <atom elementType="O" id="a32" x3="0.154585" y3="-2.858175" z3="1.612284"/>
                  <atom elementType="H" id="a33" x3="0.336848" y3="-3.337105" z3="2.422437"/>
                  <atom elementType="H" id="a34" x3="0.920537" y3="-3.02712" z3="0.984999"/>
                  <atom elementType="O" id="a35" x3="-0.009605" y3="-0.130156" z3="1.407575"/>
                  <atom elementType="H" id="a36" x3="0.01988" y3="-1.090925" z3="1.593382"/>
                  <atom elementType="H" id="a37" x3="-0.889888" y3="0.198645" z3="1.737165"/>
                  <atom elementType="O" id="a38" x3="0.052557" y3="-2.355932" z3="-2.051964"/>
                  <atom elementType="H" id="a39" x3="0.016274" y3="-1.388009" z3="-1.832751"/>
                  <atom elementType="H" id="a40" x3="0.043639" y3="-2.424769" z3="-3.007987"/>
                  <atom elementType="O" id="a41" x3="2.400044" y3="0.953035" z3="1.998987"/>
                  <atom elementType="H" id="a42" x3="2.943603" y3="0.299466" z3="1.532819"/>
                  <atom elementType="H" id="a43" x3="2.367413" y3="2.226971" z3="1.068887"/>
                  <atom elementType="H" id="a44" x3="1.488764" y3="0.590746" z3="1.936918"/>
                  <atom elementType="H" id="a45" x3="2.94455" y3="3.640543" z3="0.65053"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H30O15">
                  <atomArray count="30 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/15H2O/h15*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38;41/rA:45nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;/rC:2.3412,2.9508,.3691;-1.529,3.2634,.085;-.0393,3.0839,-1.4314;3.5606,-.8245,-.0082;4.4953,-.9486,-.1823;2.5861,.9704,-1.6559;1.6352,.7497,-1.6837;3.2301,-.178,-.6931;2.6348,1.7755,-1.1153;-2.4421,2.982,.3509;-2.9664,3.7816,.4171;-.0866,3.6173,-.6319;.756,3.438,-.1633;-2.5543,.9739,-1.651;-2.6774,1.7428,-1.0703;-3.0161,.2494,-1.1902;-1.9802,-3.0902,-.2091;-1.3992,-2.9701,-.9791;-1.3617,-3.1453,.54;-2.4355,.6907,2.0242;-2.5054,1.5604,1.5977;-2.9499,.0908,1.4577;-3.5361,-1.015,.0375;-4.4362,-1.345,.0324;-2.9444,-1.8174,-.0484;2.018,-3.1308,-.1635;2.6112,-2.3564,-.1076;1.4837,-2.992,-.9633;-.0484,.1767,-1.2833;-.958,.5196,-1.4952;-.0243,.0882,-.2985;.1546,-2.8582,1.6123;.3368,-3.3371,2.4224;.9205,-3.0271,.985;-.0096,-.1302,1.4076;.0199,-1.0909,1.5934;-.8899,.1986,1.7372;.0526,-2.3559,-2.052;.0163,-1.388,-1.8328;.0436,-2.4248,-3.008;2.4,.953,1.999;2.9436,.2995,1.5328;2.3674,2.227,1.0689;1.4888,.5907,1.9369;2.9446,3.6405,.6505;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1144.28798561</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1474.70760196</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2618.99558756</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4520.40242562</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1901.40683805</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2281.52974346</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.24175785</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00619589</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999811548684</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999811548684</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999623097368</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.166182992216</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.717259829481</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.883442821697</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="285">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="285">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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>
                     <array dataType="xsd:double" dictRef="cc:energy" size="285" units="nonsi:electronvolt">-530.4586 -530.4472 -530.4261 -530.4181 -530.3864 -530.3220 -530.2623 -530.0834 -529.9503 -529.9234 -529.8975 -529.8169 -529.8130 -529.7741 -529.6725 -30.7360 -30.6216 -30.5448 -30.4106 -30.3810 -30.3560 -30.1817 -30.0077 -29.9365 -29.8334 -29.7462 -29.5821 -29.5413 -29.4441 -29.2763 -16.5613 -16.5356 -16.4800 -16.4418 -16.3692 -16.2980 -16.1285 -16.0741 -15.9268 -15.7807 -15.7439 -15.7256 -15.7134 -15.6417 -15.5798 -13.7196 -13.5271 -13.3885 -13.3033 -12.9963 -12.7354 -12.3904 -12.1359 -12.1066 -11.9797 -11.8508 -11.6302 -11.4368 -11.3744 -10.8627 -10.3685 -10.3144 -10.2772 -10.2586 -10.1928 -10.1724 -10.1428 -9.9880 -9.8822 -9.8199 -9.7839 -9.7054 -9.6721 -9.6107 -9.4601 2.2080 3.1332 3.2239 3.7544 3.8604 3.8980 4.3800 5.1321 5.9005 5.9116 6.1061 6.3313 6.4574 6.8415 7.5462 7.7721 8.2818 8.4706 8.7354 9.0149 9.0611 9.3032 9.3834 9.6206 9.7580 10.0120 10.0164 10.1373 10.3817 10.4804 21.4333 21.8477 22.2299 22.4112 22.6154 22.6693 23.2328 23.3461 23.5263 23.8530 23.9174 24.1048 24.3569 24.4192 24.7721 24.9167 24.9397 25.1168 25.1892 25.5976 25.7030 25.9031 26.0274 26.2114 26.4698 26.9112 27.2327 27.2852 27.5039 27.8063 27.9288 28.0595 28.5183 28.7843 28.8872 29.2322 29.3584 29.5355 29.7750 29.8598 29.9430 30.2980 30.5867 30.8156 31.0820 31.4993 31.5968 31.7152 31.8312 32.0084 32.3353 32.6917 32.7685 32.8898 33.0266 33.2721 33.5552 33.7827 33.8153 33.9445 34.3847 34.7001 35.5028 35.7408 36.0093 36.5288 36.7884 37.0962 37.5397 38.0070 38.3329 38.7228 39.2955 39.9330 40.1417 46.3966 47.1761 47.4276 47.5733 48.0704 48.1405 48.1663 48.2308 48.2571 48.2924 48.3529 48.3890 48.4150 48.4711 48.4850 48.5197 48.5528 48.5629 48.5835 48.6690 48.6909 48.7379 48.7576 48.7747 48.8331 48.8640 48.9005 48.9465 49.0111 49.0457 49.0898 49.1605 49.2263 49.2595 49.3106 49.4157 49.4988 49.7869 50.3679 50.5845 50.9514 51.0347 51.7951 52.2598 52.5569 52.9517 53.3741 53.5107 53.7071 53.8216 54.0513 54.1126 54.1929 54.2874 54.3867 54.6676 54.7949 55.0396 55.5864 56.1279 67.7623 68.0247 68.3360 68.5816 68.8385 68.9019 69.2721 69.5324 69.8269 70.0014 70.0239 70.2382 70.3137 71.8611 73.5580 74.0927 74.2135 74.3534 74.4199 74.8060 74.9502 75.2404 75.6479 75.8634 76.0169 76.3340 76.7549 76.9075 77.0749 77.2451 686.9491 688.4924 689.1867 689.6650 691.3014 692.4365 693.6565 694.1133 695.1637 695.2121 695.9792 696.3345 696.4807 696.7344 697.8759</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.895196 0.471347 0.424986 -0.884193 0.426976 -0.898250 0.452995 0.460500 0.440403 -0.883881 0.429148 -0.877636 0.466037 -0.898954 0.437343 0.446759 -0.899298 0.446866 0.451818 -0.893121 0.447757 0.442388 -0.890119 0.427810 0.470941 -0.901759 0.452351 0.445909 -0.947826 0.461595 0.456586 -0.889489 0.431689 0.468941 -0.939335 0.459482 0.466630 -0.884410 0.464263 0.429011 -0.898446 0.437826 0.469733 0.463384 0.430440</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.8952 0.5287 0.5750 8.8842 0.5730 8.8982 0.5470 0.5395 0.5596 8.8839 0.5709 8.8776 0.5340 8.8990 0.5627 0.5532 8.8993 0.5531 0.5482 8.8931 0.5522 0.5576 8.8901 0.5722 0.5291 8.9018 0.5476 0.5541 8.9478 0.5384 0.5434 8.8895 0.5683 0.5311 8.9393 0.5405 0.5334 8.8844 0.5357 0.5710 8.8984 0.5622 0.5303 0.5366 0.5696</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.8952 0.4713 0.4250 -0.8842 0.4270 -0.8982 0.4530 0.4605 0.4404 -0.8839 0.4291 -0.8776 0.4660 -0.8990 0.4373 0.4468 -0.8993 0.4469 0.4518 -0.8931 0.4478 0.4424 -0.8901 0.4278 0.4709 -0.9018 0.4524 0.4459 -0.9478 0.4616 0.4566 -0.8895 0.4317 0.4689 -0.9393 0.4595 0.4666 -0.8844 0.4643 0.4290 -0.8984 0.4378 0.4697 0.4634 0.4304</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.6680 0.8010 0.8072 1.6712 0.7988 1.6563 0.8139 0.8155 0.8247 1.6763 0.7977 1.6622 0.8066 1.6531 0.8279 0.8210 1.6561 0.8183 0.8140 1.6610 0.8159 0.8222 1.6705 0.7982 0.8053 1.6519 0.8173 0.8175 1.6383 0.8198 0.8191 1.6752 0.7962 0.8049 1.6506 0.8108 0.8128 1.6726 0.8091 0.7983 1.6609 0.8228 0.8064 0.8064 0.7970</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.6680 0.8010 0.8072 1.6712 0.7988 1.6563 0.8139 0.8155 0.8247 1.6763 0.7977 1.6622 0.8066 1.6531 0.8279 0.8210 1.6561 0.8183 0.8140 1.6610 0.8159 0.8222 1.6705 0.7982 0.8053 1.6519 0.8173 0.8175 1.6383 0.8198 0.8191 1.6752 0.7962 0.8049 1.6506 0.8108 0.8128 1.6726 0.8091 0.7983 1.6609 0.8228 0.8064 0.8064 0.7970</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">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="52">0.1084 0.1405 0.5853 0.7928 0.6283 0.1700 0.7907 0.7967 0.6113 0.1301 0.6926 0.1997 0.7135 0.1199 0.7949 0.1134 0.1034 0.6651 0.7125 0.6978 0.1941 0.1214 0.7083 0.7025 0.1982 0.1103 0.1117 0.7114 0.7099 0.1956 0.1097 0.7958 0.6044 0.6860 0.7103 0.2086 0.1066 0.6208 0.6418 0.1787 0.1686 0.7920 0.5938 0.1387 0.6659 0.6150 0.1388 0.6239 0.7952 0.7272 0.2167 0.6685</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 8 0 12 0 42 0 44 1 9 1 11 2 11 3 4 3 7 3 26 5 6 5 7 5 8 6 28 9 10 9 14 9 20 11 12 13 14 13 15 13 29 15 22 16 17 16 18 16 24 17 37 18 31 19 20 19 21 19 36 21 22 22 23 22 24 25 26 25 27 25 33 27 37 28 29 28 30 28 38 30 34 31 32 31 33 31 35 34 35 34 36 34 43 37 38 37 39 40 41 40 42 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020995725</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.161077878171</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.15840 0.01208 0.17048 0.38224 -0.01060 0.37164 -0.41303 0.15895 -0.25409</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.48139</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.22360</scalar>
               </module>
            </module>
         </module>
      </module>
      <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">5.0.4</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="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="2.340874" y3="2.950717" z3="0.369356"/>
                  <atom elementType="H" id="a2" x3="-1.528463" y3="3.263446" z3="0.084572"/>
                  <atom elementType="H" id="a3" x3="-0.03908" y3="3.08567" z3="-1.430041"/>
                  <atom elementType="O" id="a4" x3="3.561577" y3="-0.824142" z3="-0.009826"/>
                  <atom elementType="H" id="a5" x3="4.496628" y3="-0.947689" z3="-0.182765"/>
                  <atom elementType="O" id="a6" x3="2.585761" y3="0.970864" z3="-1.656829"/>
                  <atom elementType="H" id="a7" x3="1.635078" y3="0.749952" z3="-1.684104"/>
                  <atom elementType="H" id="a8" x3="3.232022" y3="-0.17688" z3="-0.694382"/>
                  <atom elementType="H" id="a9" x3="2.634459" y3="1.77619" z3="-1.116351"/>
                  <atom elementType="O" id="a10" x3="-2.441771" y3="2.981961" z3="0.349847"/>
                  <atom elementType="H" id="a11" x3="-2.966073" y3="3.78151" z3="0.416275"/>
                  <atom elementType="O" id="a12" x3="-0.085863" y3="3.618923" z3="-0.631931"/>
                  <atom elementType="H" id="a13" x3="0.756504" y3="3.438571" z3="-0.163192"/>
                  <atom elementType="O" id="a14" x3="-2.554153" y3="0.972977" z3="-1.651207"/>
                  <atom elementType="H" id="a15" x3="-2.677269" y3="1.741976" z3="-1.070647"/>
                  <atom elementType="H" id="a16" x3="-3.016093" y3="0.248678" z3="-1.190378"/>
                  <atom elementType="O" id="a17" x3="-1.980504" y3="-3.08995" z3="-0.20924"/>
                  <atom elementType="H" id="a18" x3="-1.39938" y3="-2.97004" z3="-0.979175"/>
                  <atom elementType="H" id="a19" x3="-1.362208" y3="-3.145356" z3="0.539965"/>
                  <atom elementType="O" id="a20" x3="-2.437649" y3="0.691686" z3="2.024289"/>
                  <atom elementType="H" id="a21" x3="-2.506478" y3="1.560894" z3="1.5965"/>
                  <atom elementType="H" id="a22" x3="-2.950915" y3="0.091274" z3="1.45756"/>
                  <atom elementType="O" id="a23" x3="-3.537697" y3="-1.015144" z3="0.036992"/>
                  <atom elementType="H" id="a24" x3="-4.43752" y3="-1.345958" z3="0.031154"/>
                  <atom elementType="H" id="a25" x3="-2.94518" y3="-1.817049" z3="-0.046641"/>
                  <atom elementType="O" id="a26" x3="2.018403" y3="-3.130313" z3="-0.163663"/>
                  <atom elementType="H" id="a27" x3="2.611872" y3="-2.356139" z3="-0.10764"/>
                  <atom elementType="H" id="a28" x3="1.484162" y3="-2.991383" z3="-0.963408"/>
                  <atom elementType="O" id="a29" x3="-0.04798" y3="0.176543" z3="-1.281655"/>
                  <atom elementType="H" id="a30" x3="-0.957124" y3="0.519557" z3="-1.494819"/>
                  <atom elementType="H" id="a31" x3="-0.025363" y3="0.087897" z3="-0.296894"/>
                  <atom elementType="O" id="a32" x3="0.154613" y3="-2.859297" z3="1.612714"/>
                  <atom elementType="H" id="a33" x3="0.337165" y3="-3.338891" z3="2.422411"/>
                  <atom elementType="H" id="a34" x3="0.921388" y3="-3.026253" z3="0.986079"/>
                  <atom elementType="O" id="a35" x3="-0.010931" y3="-0.130423" z3="1.409792"/>
                  <atom elementType="H" id="a36" x3="0.019316" y3="-1.091231" z3="1.595059"/>
                  <atom elementType="H" id="a37" x3="-0.891738" y3="0.197469" z3="1.738624"/>
                  <atom elementType="O" id="a38" x3="0.051269" y3="-2.355612" z3="-2.051379"/>
                  <atom elementType="H" id="a39" x3="0.019734" y3="-1.387753" z3="-1.83128"/>
                  <atom elementType="H" id="a40" x3="0.043069" y3="-2.423623" z3="-3.007467"/>
                  <atom elementType="O" id="a41" x3="2.399844" y3="0.951825" z3="1.997745"/>
                  <atom elementType="H" id="a42" x3="2.943213" y3="0.298267" z3="1.5313"/>
                  <atom elementType="H" id="a43" x3="2.369773" y3="2.225818" z3="1.067836"/>
                  <atom elementType="H" id="a44" x3="1.48861" y3="0.589322" z3="1.937197"/>
                  <atom elementType="H" id="a45" x3="2.944929" y3="3.640144" z3="0.649887"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H30O15">
                  <atomArray count="30 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/15H2O/h15*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38;41/rA:45nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;/rC:2.3409,2.9507,.3694;-1.5285,3.2634,.0846;-.0391,3.0857,-1.43;3.5616,-.8241,-.0098;4.4966,-.9477,-.1828;2.5858,.9709,-1.6568;1.6351,.75,-1.6841;3.232,-.1769,-.6944;2.6345,1.7762,-1.1164;-2.4418,2.982,.3498;-2.9661,3.7815,.4163;-.0859,3.6189,-.6319;.7565,3.4386,-.1632;-2.5542,.973,-1.6512;-2.6773,1.742,-1.0706;-3.0161,.2487,-1.1904;-1.9805,-3.0899,-.2092;-1.3994,-2.97,-.9792;-1.3622,-3.1454,.54;-2.4376,.6917,2.0243;-2.5065,1.5609,1.5965;-2.9509,.0913,1.4576;-3.5377,-1.0151,.037;-4.4375,-1.346,.0312;-2.9452,-1.817,-.0466;2.0184,-3.1303,-.1637;2.6119,-2.3561,-.1076;1.4842,-2.9914,-.9634;-.048,.1765,-1.2817;-.9571,.5196,-1.4948;-.0254,.0879,-.2969;.1546,-2.8593,1.6127;.3372,-3.3389,2.4224;.9214,-3.0263,.9861;-.0109,-.1304,1.4098;.0193,-1.0912,1.5951;-.8917,.1975,1.7386;.0513,-2.3556,-2.0514;.0197,-1.3878,-1.8313;.0431,-2.4236,-3.0075;2.3998,.9518,1.9977;2.9432,.2983,1.5313;2.3698,2.2258,1.0678;1.4886,.5893,1.9372;2.9449,3.6401,.6499;</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</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">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">1065</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1065</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">285</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1474.5935026357 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">1</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">3.330e-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-06</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">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</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">2.924e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.016 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">0.014 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <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">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</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>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.5">
               <atomArray>
                  <atom elementType="O" id="a1" x3="2.340874" y3="2.950717" z3="0.369356"/>
                  <atom elementType="H" id="a2" x3="-1.528463" y3="3.263446" z3="0.084572"/>
                  <atom elementType="H" id="a3" x3="-0.03908" y3="3.08567" z3="-1.430041"/>
                  <atom elementType="O" id="a4" x3="3.561577" y3="-0.824142" z3="-0.009826"/>
                  <atom elementType="H" id="a5" x3="4.496628" y3="-0.947689" z3="-0.182765"/>
                  <atom elementType="O" id="a6" x3="2.585761" y3="0.970864" z3="-1.656829"/>
                  <atom elementType="H" id="a7" x3="1.635078" y3="0.749952" z3="-1.684104"/>
                  <atom elementType="H" id="a8" x3="3.232022" y3="-0.17688" z3="-0.694382"/>
                  <atom elementType="H" id="a9" x3="2.634459" y3="1.77619" z3="-1.116351"/>
                  <atom elementType="O" id="a10" x3="-2.441771" y3="2.981961" z3="0.349847"/>
                  <atom elementType="H" id="a11" x3="-2.966073" y3="3.78151" z3="0.416275"/>
                  <atom elementType="O" id="a12" x3="-0.085863" y3="3.618923" z3="-0.631931"/>
                  <atom elementType="H" id="a13" x3="0.756504" y3="3.438571" z3="-0.163192"/>
                  <atom elementType="O" id="a14" x3="-2.554153" y3="0.972977" z3="-1.651207"/>
                  <atom elementType="H" id="a15" x3="-2.677269" y3="1.741976" z3="-1.070647"/>
                  <atom elementType="H" id="a16" x3="-3.016093" y3="0.248678" z3="-1.190378"/>
                  <atom elementType="O" id="a17" x3="-1.980504" y3="-3.08995" z3="-0.20924"/>
                  <atom elementType="H" id="a18" x3="-1.39938" y3="-2.97004" z3="-0.979175"/>
                  <atom elementType="H" id="a19" x3="-1.362208" y3="-3.145356" z3="0.539965"/>
                  <atom elementType="O" id="a20" x3="-2.437649" y3="0.691686" z3="2.024289"/>
                  <atom elementType="H" id="a21" x3="-2.506478" y3="1.560894" z3="1.5965"/>
                  <atom elementType="H" id="a22" x3="-2.950915" y3="0.091274" z3="1.45756"/>
                  <atom elementType="O" id="a23" x3="-3.537697" y3="-1.015144" z3="0.036992"/>
                  <atom elementType="H" id="a24" x3="-4.43752" y3="-1.345958" z3="0.031154"/>
                  <atom elementType="H" id="a25" x3="-2.94518" y3="-1.817049" z3="-0.046641"/>
                  <atom elementType="O" id="a26" x3="2.018403" y3="-3.130313" z3="-0.163663"/>
                  <atom elementType="H" id="a27" x3="2.611872" y3="-2.356139" z3="-0.10764"/>
                  <atom elementType="H" id="a28" x3="1.484162" y3="-2.991383" z3="-0.963408"/>
                  <atom elementType="O" id="a29" x3="-0.04798" y3="0.176543" z3="-1.281655"/>
                  <atom elementType="H" id="a30" x3="-0.957124" y3="0.519557" z3="-1.494819"/>
                  <atom elementType="H" id="a31" x3="-0.025363" y3="0.087897" z3="-0.296894"/>
                  <atom elementType="O" id="a32" x3="0.154613" y3="-2.859297" z3="1.612714"/>
                  <atom elementType="H" id="a33" x3="0.337165" y3="-3.338891" z3="2.422411"/>
                  <atom elementType="H" id="a34" x3="0.921388" y3="-3.026253" z3="0.986079"/>
                  <atom elementType="O" id="a35" x3="-0.010931" y3="-0.130423" z3="1.409792"/>
                  <atom elementType="H" id="a36" x3="0.019316" y3="-1.091231" z3="1.595059"/>
                  <atom elementType="H" id="a37" x3="-0.891738" y3="0.197469" z3="1.738624"/>
                  <atom elementType="O" id="a38" x3="0.051269" y3="-2.355612" z3="-2.051379"/>
                  <atom elementType="H" id="a39" x3="0.019734" y3="-1.387753" z3="-1.83128"/>
                  <atom elementType="H" id="a40" x3="0.043069" y3="-2.423623" z3="-3.007467"/>
                  <atom elementType="O" id="a41" x3="2.399844" y3="0.951825" z3="1.997745"/>
                  <atom elementType="H" id="a42" x3="2.943213" y3="0.298267" z3="1.5313"/>
                  <atom elementType="H" id="a43" x3="2.369773" y3="2.225818" z3="1.067836"/>
                  <atom elementType="H" id="a44" x3="1.48861" y3="0.589322" z3="1.937197"/>
                  <atom elementType="H" id="a45" x3="2.944929" y3="3.640144" z3="0.649887"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H30O15">
                  <atomArray count="30 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/15H2O/h15*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38;41/rA:45nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;/rC:2.3409,2.9507,.3694;-1.5285,3.2634,.0846;-.0391,3.0857,-1.43;3.5616,-.8241,-.0098;4.4966,-.9477,-.1828;2.5858,.9709,-1.6568;1.6351,.75,-1.6841;3.232,-.1769,-.6944;2.6345,1.7762,-1.1164;-2.4418,2.982,.3498;-2.9661,3.7815,.4163;-.0859,3.6189,-.6319;.7565,3.4386,-.1632;-2.5542,.973,-1.6512;-2.6773,1.742,-1.0706;-3.0161,.2487,-1.1904;-1.9805,-3.0899,-.2092;-1.3994,-2.97,-.9792;-1.3622,-3.1454,.54;-2.4376,.6917,2.0243;-2.5065,1.5609,1.5965;-2.9509,.0913,1.4576;-3.5377,-1.0151,.037;-4.4375,-1.346,.0312;-2.9452,-1.817,-.0466;2.0184,-3.1303,-.1637;2.6119,-2.3561,-.1076;1.4842,-2.9914,-.9634;-.048,.1765,-1.2817;-.9571,.5196,-1.4948;-.0254,.0879,-.2969;.1546,-2.8593,1.6127;.3372,-3.3389,2.4224;.9214,-3.0263,.9861;-.0109,-.1304,1.4098;.0193,-1.0912,1.5951;-.8917,.1975,1.7386;.0513,-2.3556,-2.0514;.0197,-1.3878,-1.8313;.0431,-2.4236,-3.0075;2.3998,.9518,1.9977;2.9432,.2983,1.5313;2.3698,2.2258,1.0678;1.4886,.5893,1.9372;2.9449,3.6401,.6499;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1144.28797025</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1474.59350264</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2618.88147289</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4520.17111348</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1901.28964059</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2281.53366452</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.24569427</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00619240</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999809909375</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999809909375</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999619818750</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.166649569037</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.717248155841</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.883897724878</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="285">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="285">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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>
                     <array dataType="xsd:double" dictRef="cc:energy" size="285" units="nonsi:electronvolt">-530.4583 -530.4482 -530.4275 -530.4204 -530.3876 -530.3220 -530.2674 -530.0855 -529.9532 -529.9260 -529.8918 -529.8166 -529.8120 -529.7728 -529.6721 -30.7381 -30.6235 -30.5464 -30.4114 -30.3825 -30.3560 -30.1835 -30.0114 -29.9394 -29.8337 -29.7454 -29.5824 -29.5421 -29.4450 -29.2783 -16.5621 -16.5364 -16.4810 -16.4422 -16.3723 -16.2976 -16.1335 -16.0755 -15.9281 -15.7828 -15.7430 -15.7246 -15.7158 -15.6432 -15.5792 -13.7211 -13.5276 -13.3889 -13.3033 -12.9985 -12.7360 -12.3912 -12.1352 -12.1080 -11.9786 -11.8526 -11.6315 -11.4357 -11.3751 -10.8635 -10.3694 -10.3155 -10.2783 -10.2601 -10.1945 -10.1722 -10.1441 -9.9895 -9.8843 -9.8222 -9.7813 -9.7061 -9.6734 -9.6101 -9.4609 2.2079 3.1338 3.2231 3.7542 3.8596 3.8977 4.3837 5.1306 5.9019 5.9102 6.1077 6.3296 6.4573 6.8397 7.5483 7.7714 8.2818 8.4712 8.7348 9.0157 9.0625 9.3015 9.3807 9.6195 9.7567 10.0101 10.0146 10.1339 10.3794 10.4806 21.4337 21.8485 22.2322 22.4159 22.6168 22.6713 23.2302 23.3469 23.5247 23.8520 23.9199 24.1044 24.3567 24.4208 24.7730 24.9167 24.9401 25.1177 25.1883 25.5973 25.7041 25.9057 26.0297 26.2122 26.4690 26.9106 27.2347 27.2845 27.5043 27.8059 27.9289 28.0587 28.5177 28.7847 28.8857 29.2294 29.3566 29.5308 29.7757 29.8571 29.9391 30.2953 30.5855 30.8168 31.0802 31.4975 31.5973 31.7148 31.8290 32.0081 32.3339 32.6928 32.7660 32.8887 33.0268 33.2705 33.5582 33.7780 33.8161 33.9447 34.3850 34.6976 35.4985 35.7379 36.0071 36.5234 36.7898 37.0988 37.5361 38.0026 38.3327 38.7269 39.2908 39.9322 40.1383 46.3949 47.1742 47.4256 47.5704 48.0676 48.1390 48.1659 48.2297 48.2565 48.2914 48.3518 48.3875 48.4144 48.4700 48.4852 48.5211 48.5514 48.5627 48.5814 48.6690 48.6907 48.7361 48.7556 48.7729 48.8312 48.8641 48.8994 48.9456 49.0110 49.0483 49.0896 49.1597 49.2251 49.2581 49.3077 49.4158 49.4981 49.7857 50.3674 50.5852 50.9540 51.0344 51.7942 52.2564 52.5574 52.9513 53.3739 53.5089 53.7093 53.8193 54.0531 54.1150 54.1961 54.2898 54.3880 54.6664 54.7947 55.0475 55.5867 56.1271 67.7911 68.0291 68.3390 68.5839 68.8380 68.9040 69.2682 69.5292 69.8262 70.0000 70.0298 70.2362 70.3142 71.8532 73.5484 74.0943 74.2110 74.3590 74.4178 74.8073 74.9483 75.2454 75.6563 75.8668 76.0123 76.3292 76.7476 76.9093 77.0680 77.2308 686.9483 688.4931 689.1828 689.6642 691.3008 692.4351 693.6525 694.1118 695.1669 695.2081 695.9770 696.3326 696.4742 696.7324 697.8696</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.895211 0.471343 0.425072 -0.884190 0.426984 -0.898241 0.453018 0.460524 0.440329 -0.883868 0.429203 -0.877854 0.466131 -0.898998 0.437326 0.446803 -0.899318 0.446995 0.451722 -0.893081 0.447762 0.442295 -0.890139 0.427863 0.470915 -0.901640 0.452328 0.445801 -0.947764 0.461607 0.456567 -0.889447 0.431672 0.468880 -0.939241 0.459389 0.466603 -0.884444 0.464314 0.429023 -0.898425 0.437759 0.469780 0.463442 0.430411</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.8952 0.5287 0.5749 8.8842 0.5730 8.8982 0.5470 0.5395 0.5597 8.8839 0.5708 8.8779 0.5339 8.8990 0.5627 0.5532 8.8993 0.5530 0.5483 8.8931 0.5522 0.5577 8.8901 0.5721 0.5291 8.9016 0.5477 0.5542 8.9478 0.5384 0.5434 8.8894 0.5683 0.5311 8.9392 0.5406 0.5334 8.8844 0.5357 0.5710 8.8984 0.5622 0.5302 0.5366 0.5696</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.8952 0.4713 0.4251 -0.8842 0.4270 -0.8982 0.4530 0.4605 0.4403 -0.8839 0.4292 -0.8779 0.4661 -0.8990 0.4373 0.4468 -0.8993 0.4470 0.4517 -0.8931 0.4478 0.4423 -0.8901 0.4279 0.4709 -0.9016 0.4523 0.4458 -0.9478 0.4616 0.4566 -0.8894 0.4317 0.4689 -0.9392 0.4594 0.4666 -0.8844 0.4643 0.4290 -0.8984 0.4378 0.4698 0.4634 0.4304</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.6680 0.8010 0.8070 1.6712 0.7988 1.6562 0.8139 0.8155 0.8247 1.6764 0.7976 1.6620 0.8065 1.6530 0.8279 0.8210 1.6561 0.8182 0.8141 1.6611 0.8159 0.8222 1.6705 0.7982 0.8053 1.6520 0.8173 0.8176 1.6383 0.8198 0.8191 1.6752 0.7962 0.8050 1.6506 0.8109 0.8129 1.6726 0.8091 0.7983 1.6609 0.8229 0.8064 0.8063 0.7971</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.6680 0.8010 0.8070 1.6712 0.7988 1.6562 0.8139 0.8155 0.8247 1.6764 0.7976 1.6620 0.8065 1.6530 0.8279 0.8210 1.6561 0.8182 0.8141 1.6611 0.8159 0.8222 1.6705 0.7982 0.8053 1.6520 0.8173 0.8176 1.6383 0.8198 0.8191 1.6752 0.7962 0.8050 1.6506 0.8109 0.8129 1.6726 0.8091 0.7983 1.6609 0.8229 0.8064 0.8063 0.7971</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-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="52">0.1084 0.1405 0.5853 0.7928 0.6283 0.1699 0.7906 0.7967 0.6114 0.1300 0.6926 0.1996 0.7136 0.1199 0.7949 0.1133 0.1035 0.6650 0.7126 0.6978 0.1940 0.1214 0.7082 0.7027 0.1981 0.1104 0.1115 0.7113 0.7100 0.1956 0.1096 0.7957 0.6045 0.6861 0.7104 0.2084 0.1066 0.6209 0.6419 0.1786 0.1685 0.7920 0.5940 0.1386 0.6661 0.6151 0.1387 0.6239 0.7951 0.7272 0.2167 0.6685</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 8 0 12 0 42 0 44 1 9 1 11 2 11 3 4 3 7 3 26 5 6 5 7 5 8 6 28 9 10 9 14 9 20 11 12 13 14 13 15 13 29 15 22 16 17 16 18 16 24 17 37 18 31 19 20 19 21 19 36 21 22 22 23 22 24 25 26 25 27 25 33 27 37 28 29 28 30 28 38 30 34 31 32 31 33 31 35 34 35 34 36 34 43 37 38 37 39 40 41 40 42 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020991978</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.161088481109</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.16935 0.01022 0.17956 0.38053 -0.01033 0.37019 -0.41183 0.15811 -0.25372</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.48338</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.22866</scalar>
               </module>
            </module>
         </module>
      </module>
      <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">5.0.4</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="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="2.338703" y3="2.949923" z3="0.370418"/>
                  <atom elementType="H" id="a2" x3="-1.527493" y3="3.264601" z3="0.085081"/>
                  <atom elementType="H" id="a3" x3="-0.036356" y3="3.09036" z3="-1.428735"/>
                  <atom elementType="O" id="a4" x3="3.562937" y3="-0.82334" z3="-0.013699"/>
                  <atom elementType="H" id="a5" x3="4.498704" y3="-0.945608" z3="-0.183702"/>
                  <atom elementType="O" id="a6" x3="2.58466" y3="0.972221" z3="-1.659626"/>
                  <atom elementType="H" id="a7" x3="1.634342" y3="0.750484" z3="-1.684435"/>
                  <atom elementType="H" id="a8" x3="3.235215" y3="-0.174431" z3="-0.69741"/>
                  <atom elementType="H" id="a9" x3="2.63333" y3="1.776884" z3="-1.118083"/>
                  <atom elementType="O" id="a10" x3="-2.440192" y3="2.980989" z3="0.348986"/>
                  <atom elementType="H" id="a11" x3="-2.966261" y3="3.779425" z3="0.414421"/>
                  <atom elementType="O" id="a12" x3="-0.083891" y3="3.622177" z3="-0.63223"/>
                  <atom elementType="H" id="a13" x3="0.759343" y3="3.441787" z3="-0.164591"/>
                  <atom elementType="O" id="a14" x3="-2.552797" y3="0.971585" z3="-1.650933"/>
                  <atom elementType="H" id="a15" x3="-2.67686" y3="1.740346" z3="-1.070465"/>
                  <atom elementType="H" id="a16" x3="-3.015417" y3="0.247161" z3="-1.190981"/>
                  <atom elementType="O" id="a17" x3="-1.980367" y3="-3.089689" z3="-0.209175"/>
                  <atom elementType="H" id="a18" x3="-1.398665" y3="-2.969325" z3="-0.978737"/>
                  <atom elementType="H" id="a19" x3="-1.362572" y3="-3.144979" z3="0.540432"/>
                  <atom elementType="O" id="a20" x3="-2.441758" y3="0.692455" z3="2.023807"/>
                  <atom elementType="H" id="a21" x3="-2.508096" y3="1.561388" z3="1.594912"/>
                  <atom elementType="H" id="a22" x3="-2.954948" y3="0.092693" z3="1.456574"/>
                  <atom elementType="O" id="a23" x3="-3.540073" y3="-1.015633" z3="0.036049"/>
                  <atom elementType="H" id="a24" x3="-4.439478" y3="-1.347441" z3="0.028412"/>
                  <atom elementType="H" id="a25" x3="-2.946928" y3="-1.816761" z3="-0.046955"/>
                  <atom elementType="O" id="a26" x3="2.020015" y3="-3.129084" z3="-0.163513"/>
                  <atom elementType="H" id="a27" x3="2.613508" y3="-2.354959" z3="-0.108352"/>
                  <atom elementType="H" id="a28" x3="1.485103" y3="-2.991028" z3="-0.962847"/>
                  <atom elementType="O" id="a29" x3="-0.04547" y3="0.176994" z3="-1.278266"/>
                  <atom elementType="H" id="a30" x3="-0.954739" y3="0.517415" z3="-1.494087"/>
                  <atom elementType="H" id="a31" x3="-0.02538" y3="0.088395" z3="-0.293647"/>
                  <atom elementType="O" id="a32" x3="0.155054" y3="-2.860743" z3="1.613556"/>
                  <atom elementType="H" id="a33" x3="0.337488" y3="-3.342768" z3="2.421849"/>
                  <atom elementType="H" id="a34" x3="0.921965" y3="-3.026204" z3="0.987232"/>
                  <atom elementType="O" id="a35" x3="-0.012773" y3="-0.130893" z3="1.414244"/>
                  <atom elementType="H" id="a36" x3="0.016384" y3="-1.091747" z3="1.598783"/>
                  <atom elementType="H" id="a37" x3="-0.893526" y3="0.197721" z3="1.741666"/>
                  <atom elementType="O" id="a38" x3="0.050767" y3="-2.354873" z3="-2.048252"/>
                  <atom elementType="H" id="a39" x3="0.018384" y3="-1.3871" z3="-1.827506"/>
                  <atom elementType="H" id="a40" x3="0.042446" y3="-2.421976" z3="-3.004504"/>
                  <atom elementType="O" id="a41" x3="2.40022" y3="0.94861" z3="1.995213"/>
                  <atom elementType="H" id="a42" x3="2.941917" y3="0.29547" z3="1.526146"/>
                  <atom elementType="H" id="a43" x3="2.370722" y3="2.223202" z3="1.066881"/>
                  <atom elementType="H" id="a44" x3="1.48842" y3="0.587423" z3="1.93713"/>
                  <atom elementType="H" id="a45" x3="2.945207" y3="3.637845" z3="0.64937"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H30O15">
                  <atomArray count="30 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/15H2O/h15*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38;41/rA:45nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;/rC:2.3387,2.9499,.3704;-1.5275,3.2646,.0851;-.0364,3.0904,-1.4287;3.5629,-.8233,-.0137;4.4987,-.9456,-.1837;2.5847,.9722,-1.6596;1.6343,.7505,-1.6844;3.2352,-.1744,-.6974;2.6333,1.7769,-1.1181;-2.4402,2.981,.349;-2.9663,3.7794,.4144;-.0839,3.6222,-.6322;.7593,3.4418,-.1646;-2.5528,.9716,-1.6509;-2.6769,1.7403,-1.0705;-3.0154,.2472,-1.191;-1.9804,-3.0897,-.2092;-1.3987,-2.9693,-.9787;-1.3626,-3.145,.5404;-2.4418,.6925,2.0238;-2.5081,1.5614,1.5949;-2.9549,.0927,1.4566;-3.5401,-1.0156,.036;-4.4395,-1.3474,.0284;-2.9469,-1.8168,-.047;2.02,-3.1291,-.1635;2.6135,-2.355,-.1084;1.4851,-2.991,-.9628;-.0455,.177,-1.2783;-.9547,.5174,-1.4941;-.0254,.0884,-.2936;.1551,-2.8607,1.6136;.3375,-3.3428,2.4218;.922,-3.0262,.9872;-.0128,-.1309,1.4142;.0164,-1.0917,1.5988;-.8935,.1977,1.7417;.0508,-2.3549,-2.0483;.0184,-1.3871,-1.8275;.0424,-2.422,-3.0045;2.4002,.9486,1.9952;2.9419,.2955,1.5261;2.3707,2.2232,1.0669;1.4884,.5874,1.9371;2.9452,3.6378,.6494;</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</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">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">1065</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1065</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">285</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1474.5448483957 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">1</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">3.330e-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-06</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">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</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">2.925e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 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">0.018 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.036 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <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">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</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>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.6">
               <atomArray>
                  <atom elementType="O" id="a1" x3="2.338703" y3="2.949923" z3="0.370418"/>
                  <atom elementType="H" id="a2" x3="-1.527493" y3="3.264601" z3="0.085081"/>
                  <atom elementType="H" id="a3" x3="-0.036356" y3="3.09036" z3="-1.428735"/>
                  <atom elementType="O" id="a4" x3="3.562937" y3="-0.82334" z3="-0.013699"/>
                  <atom elementType="H" id="a5" x3="4.498704" y3="-0.945608" z3="-0.183702"/>
                  <atom elementType="O" id="a6" x3="2.58466" y3="0.972221" z3="-1.659626"/>
                  <atom elementType="H" id="a7" x3="1.634342" y3="0.750484" z3="-1.684435"/>
                  <atom elementType="H" id="a8" x3="3.235215" y3="-0.174431" z3="-0.69741"/>
                  <atom elementType="H" id="a9" x3="2.63333" y3="1.776884" z3="-1.118083"/>
                  <atom elementType="O" id="a10" x3="-2.440192" y3="2.980989" z3="0.348986"/>
                  <atom elementType="H" id="a11" x3="-2.966261" y3="3.779425" z3="0.414421"/>
                  <atom elementType="O" id="a12" x3="-0.083891" y3="3.622177" z3="-0.63223"/>
                  <atom elementType="H" id="a13" x3="0.759343" y3="3.441787" z3="-0.164591"/>
                  <atom elementType="O" id="a14" x3="-2.552797" y3="0.971585" z3="-1.650933"/>
                  <atom elementType="H" id="a15" x3="-2.67686" y3="1.740346" z3="-1.070465"/>
                  <atom elementType="H" id="a16" x3="-3.015417" y3="0.247161" z3="-1.190981"/>
                  <atom elementType="O" id="a17" x3="-1.980367" y3="-3.089689" z3="-0.209175"/>
                  <atom elementType="H" id="a18" x3="-1.398665" y3="-2.969325" z3="-0.978737"/>
                  <atom elementType="H" id="a19" x3="-1.362572" y3="-3.144979" z3="0.540432"/>
                  <atom elementType="O" id="a20" x3="-2.441758" y3="0.692455" z3="2.023807"/>
                  <atom elementType="H" id="a21" x3="-2.508096" y3="1.561388" z3="1.594912"/>
                  <atom elementType="H" id="a22" x3="-2.954948" y3="0.092693" z3="1.456574"/>
                  <atom elementType="O" id="a23" x3="-3.540073" y3="-1.015633" z3="0.036049"/>
                  <atom elementType="H" id="a24" x3="-4.439478" y3="-1.347441" z3="0.028412"/>
                  <atom elementType="H" id="a25" x3="-2.946928" y3="-1.816761" z3="-0.046955"/>
                  <atom elementType="O" id="a26" x3="2.020015" y3="-3.129084" z3="-0.163513"/>
                  <atom elementType="H" id="a27" x3="2.613508" y3="-2.354959" z3="-0.108352"/>
                  <atom elementType="H" id="a28" x3="1.485103" y3="-2.991028" z3="-0.962847"/>
                  <atom elementType="O" id="a29" x3="-0.04547" y3="0.176994" z3="-1.278266"/>
                  <atom elementType="H" id="a30" x3="-0.954739" y3="0.517415" z3="-1.494087"/>
                  <atom elementType="H" id="a31" x3="-0.02538" y3="0.088395" z3="-0.293647"/>
                  <atom elementType="O" id="a32" x3="0.155054" y3="-2.860743" z3="1.613556"/>
                  <atom elementType="H" id="a33" x3="0.337488" y3="-3.342768" z3="2.421849"/>
                  <atom elementType="H" id="a34" x3="0.921965" y3="-3.026204" z3="0.987232"/>
                  <atom elementType="O" id="a35" x3="-0.012773" y3="-0.130893" z3="1.414244"/>
                  <atom elementType="H" id="a36" x3="0.016384" y3="-1.091747" z3="1.598783"/>
                  <atom elementType="H" id="a37" x3="-0.893526" y3="0.197721" z3="1.741666"/>
                  <atom elementType="O" id="a38" x3="0.050767" y3="-2.354873" z3="-2.048252"/>
                  <atom elementType="H" id="a39" x3="0.018384" y3="-1.3871" z3="-1.827506"/>
                  <atom elementType="H" id="a40" x3="0.042446" y3="-2.421976" z3="-3.004504"/>
                  <atom elementType="O" id="a41" x3="2.40022" y3="0.94861" z3="1.995213"/>
                  <atom elementType="H" id="a42" x3="2.941917" y3="0.29547" z3="1.526146"/>
                  <atom elementType="H" id="a43" x3="2.370722" y3="2.223202" z3="1.066881"/>
                  <atom elementType="H" id="a44" x3="1.48842" y3="0.587423" z3="1.93713"/>
                  <atom elementType="H" id="a45" x3="2.945207" y3="3.637845" z3="0.64937"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H30O15">
                  <atomArray count="30 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/15H2O/h15*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38;41/rA:45nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;/rC:2.3387,2.9499,.3704;-1.5275,3.2646,.0851;-.0364,3.0904,-1.4287;3.5629,-.8233,-.0137;4.4987,-.9456,-.1837;2.5847,.9722,-1.6596;1.6343,.7505,-1.6844;3.2352,-.1744,-.6974;2.6333,1.7769,-1.1181;-2.4402,2.981,.349;-2.9663,3.7794,.4144;-.0839,3.6222,-.6322;.7593,3.4418,-.1646;-2.5528,.9716,-1.6509;-2.6769,1.7403,-1.0705;-3.0154,.2472,-1.191;-1.9804,-3.0897,-.2092;-1.3987,-2.9693,-.9787;-1.3626,-3.145,.5404;-2.4418,.6925,2.0238;-2.5081,1.5614,1.5949;-2.9549,.0927,1.4566;-3.5401,-1.0156,.036;-4.4395,-1.3474,.0284;-2.9469,-1.8168,-.047;2.02,-3.1291,-.1635;2.6135,-2.355,-.1084;1.4851,-2.991,-.9628;-.0455,.177,-1.2783;-.9547,.5174,-1.4941;-.0254,.0884,-.2936;.1551,-2.8607,1.6136;.3375,-3.3428,2.4218;.922,-3.0262,.9872;-.0128,-.1309,1.4142;.0164,-1.0917,1.5988;-.8935,.1977,1.7417;.0508,-2.3549,-2.0483;.0184,-1.3871,-1.8275;.0424,-2.422,-3.0045;2.4002,.9486,1.9952;2.9419,.2955,1.5261;2.3707,2.2232,1.0669;1.4884,.5874,1.9371;2.9452,3.6378,.6494;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1144.28798732</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1474.54484840</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2618.83283572</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4520.06960497</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1901.23676926</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2281.53966639</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.25167907</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00618712</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999805868433</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999805868433</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999611736867</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.167499602163</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.717294704009</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.884794306172</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="285">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="285">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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>
                     <array dataType="xsd:double" dictRef="cc:energy" size="285" units="nonsi:electronvolt">-530.4594 -530.4503 -530.4308 -530.4245 -530.3870 -530.3224 -530.2528 -530.0914 -529.9516 -529.9283 -529.8883 -529.8115 -529.8111 -529.7715 -529.6687 -30.7407 -30.6256 -30.5491 -30.4128 -30.3855 -30.3571 -30.1857 -30.0157 -29.9412 -29.8328 -29.7432 -29.5820 -29.5401 -29.4470 -29.2815 -16.5615 -16.5353 -16.4810 -16.4406 -16.3763 -16.2984 -16.1354 -16.0787 -15.9303 -15.7836 -15.7420 -15.7235 -15.7177 -15.6456 -15.5775 -13.7235 -13.5285 -13.3902 -13.3029 -13.0012 -12.7368 -12.3931 -12.1352 -12.1109 -11.9758 -11.8523 -11.6316 -11.4351 -11.3736 -10.8624 -10.3712 -10.3160 -10.2793 -10.2621 -10.1942 -10.1729 -10.1430 -9.9919 -9.8876 -9.8231 -9.7788 -9.7025 -9.6740 -9.6101 -9.4594 2.2104 3.1367 3.2223 3.7546 3.8586 3.8970 4.3929 5.1298 5.9056 5.9106 6.1114 6.3328 6.4602 6.8370 7.5584 7.7714 8.2829 8.4747 8.7377 9.0174 9.0664 9.3015 9.3845 9.6173 9.7564 10.0095 10.0114 10.1277 10.3774 10.4824 21.4294 21.8446 22.2363 22.4179 22.6150 22.6762 23.2269 23.3468 23.5251 23.8508 23.9243 24.1035 24.3588 24.4271 24.7763 24.9162 24.9445 25.1200 25.1882 25.5989 25.7065 25.9135 26.0347 26.2138 26.4714 26.9103 27.2359 27.2802 27.5063 27.8134 27.9288 28.0595 28.5207 28.7821 28.8877 29.2277 29.3590 29.5357 29.7781 29.8571 29.9453 30.2935 30.5835 30.8272 31.0800 31.5012 31.6094 31.7239 31.8262 32.0127 32.3314 32.6878 32.7645 32.8865 33.0285 33.2682 33.5666 33.7689 33.8199 33.9408 34.3855 34.6980 35.4961 35.7378 36.0051 36.5193 36.7929 37.0991 37.5371 38.0034 38.3331 38.7278 39.2939 39.9310 40.1382 46.3975 47.1726 47.4269 47.5694 48.0642 48.1367 48.1645 48.2287 48.2562 48.2897 48.3505 48.3863 48.4131 48.4677 48.4861 48.5217 48.5500 48.5627 48.5814 48.6708 48.6890 48.7353 48.7542 48.7714 48.8313 48.8644 48.8978 48.9458 49.0127 49.0500 49.0912 49.1606 49.2257 49.2599 49.3054 49.4171 49.4967 49.7847 50.3682 50.5881 50.9603 51.0351 51.7924 52.2551 52.5583 52.9530 53.3758 53.5059 53.7102 53.8187 54.0579 54.1195 54.1996 54.2908 54.3860 54.6650 54.7933 55.0434 55.5855 56.1284 67.8568 68.0446 68.3491 68.5909 68.8484 68.9088 69.2766 69.5241 69.8240 70.0050 70.0348 70.2349 70.3154 71.8308 73.5323 74.1009 74.2209 74.3702 74.4223 74.8261 74.9648 75.2726 75.6475 75.8592 75.9977 76.3141 76.7438 76.9161 77.0587 77.2186 686.9541 688.4947 689.1822 689.6631 691.3102 692.4374 693.6516 694.1164 695.1694 695.2082 695.9742 696.3336 696.4682 696.7299 697.8570</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.895293 0.471422 0.425000 -0.884136 0.427055 -0.898180 0.453226 0.460556 0.440003 -0.883726 0.429236 -0.878092 0.466169 -0.899093 0.437371 0.446710 -0.899467 0.447008 0.451610 -0.893167 0.447750 0.442213 -0.890057 0.427888 0.470830 -0.901767 0.452421 0.445810 -0.947525 0.461690 0.456605 -0.889362 0.431649 0.468799 -0.939056 0.459427 0.466615 -0.884376 0.464259 0.429012 -0.898589 0.437746 0.469857 0.463574 0.430374</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.8953 0.5286 0.5750 8.8841 0.5729 8.8982 0.5468 0.5394 0.5600 8.8837 0.5708 8.8781 0.5338 8.8991 0.5626 0.5533 8.8995 0.5530 0.5484 8.8932 0.5523 0.5578 8.8901 0.5721 0.5292 8.9018 0.5476 0.5542 8.9475 0.5383 0.5434 8.8894 0.5684 0.5312 8.9391 0.5406 0.5334 8.8844 0.5357 0.5710 8.8986 0.5623 0.5301 0.5364 0.5696</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.8953 0.4714 0.4250 -0.8841 0.4271 -0.8982 0.4532 0.4606 0.4400 -0.8837 0.4292 -0.8781 0.4662 -0.8991 0.4374 0.4467 -0.8995 0.4470 0.4516 -0.8932 0.4477 0.4422 -0.8901 0.4279 0.4708 -0.9018 0.4524 0.4458 -0.9475 0.4617 0.4566 -0.8894 0.4316 0.4688 -0.9391 0.4594 0.4666 -0.8844 0.4643 0.4290 -0.8986 0.4377 0.4699 0.4636 0.4304</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.6678 0.8010 0.8069 1.6713 0.7987 1.6563 0.8137 0.8154 0.8250 1.6767 0.7976 1.6617 0.8065 1.6528 0.8278 0.8211 1.6558 0.8183 0.8142 1.6609 0.8159 0.8223 1.6705 0.7982 0.8055 1.6518 0.8172 0.8175 1.6387 0.8197 0.8191 1.6752 0.7962 0.8051 1.6508 0.8108 0.8129 1.6727 0.8091 0.7983 1.6608 0.8230 0.8064 0.8062 0.7971</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.6678 0.8010 0.8069 1.6713 0.7987 1.6563 0.8137 0.8154 0.8250 1.6767 0.7976 1.6617 0.8065 1.6528 0.8278 0.8211 1.6558 0.8183 0.8142 1.6609 0.8159 0.8223 1.6705 0.7982 0.8055 1.6518 0.8172 0.8175 1.6387 0.8197 0.8191 1.6752 0.7962 0.8051 1.6508 0.8108 0.8129 1.6727 0.8091 0.7983 1.6608 0.8230 0.8064 0.8062 0.7971</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-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="52">0.1083 0.1407 0.5849 0.7928 0.6286 0.1697 0.7908 0.7966 0.6114 0.1297 0.6924 0.1996 0.7139 0.1200 0.7948 0.1133 0.1035 0.6649 0.7126 0.6979 0.1937 0.1215 0.7079 0.7029 0.1979 0.1107 0.1114 0.7112 0.7103 0.1953 0.1094 0.7957 0.6049 0.6862 0.7105 0.2081 0.1064 0.6211 0.6421 0.1787 0.1683 0.7920 0.5945 0.1383 0.6664 0.6155 0.1386 0.6237 0.7951 0.7268 0.2169 0.6684</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 8 0 12 0 42 0 44 1 9 1 11 2 11 3 4 3 7 3 26 5 6 5 7 5 8 6 28 9 10 9 14 9 20 11 12 13 14 13 15 13 29 15 22 16 17 16 18 16 24 17 37 18 31 19 20 19 21 19 36 21 22 22 23 22 24 25 26 25 27 25 33 27 37 28 29 28 30 28 38 30 34 31 32 31 33 31 35 34 35 34 36 34 43 37 38 37 39 40 41 40 42 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020989019</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.161092802726</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.17121 0.01053 0.18173 0.38029 -0.01074 0.36955 -0.41560 0.15860 -0.25700</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.48543</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.23387</scalar>
               </module>
            </module>
         </module>
      </module>
      <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">5.0.4</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="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="2.338903" y3="2.949062" z3="0.369923"/>
                  <atom elementType="H" id="a2" x3="-1.526967" y3="3.264158" z3="0.08493"/>
                  <atom elementType="H" id="a3" x3="-0.034079" y3="3.098669" z3="-1.430988"/>
                  <atom elementType="O" id="a4" x3="3.564512" y3="-0.821735" z3="-0.016072"/>
                  <atom elementType="H" id="a5" x3="4.500401" y3="-0.942932" z3="-0.18619"/>
                  <atom elementType="O" id="a6" x3="2.584387" y3="0.973182" z3="-1.662112"/>
                  <atom elementType="H" id="a7" x3="1.634196" y3="0.75013" z3="-1.684351"/>
                  <atom elementType="H" id="a8" x3="3.234976" y3="-0.175283" z3="-0.701204"/>
                  <atom elementType="H" id="a9" x3="2.633047" y3="1.777424" z3="-1.120017"/>
                  <atom elementType="O" id="a10" x3="-2.439815" y3="2.98024" z3="0.347544"/>
                  <atom elementType="H" id="a11" x3="-2.966082" y3="3.778597" z3="0.412738"/>
                  <atom elementType="O" id="a12" x3="-0.082248" y3="3.625166" z3="-0.630378"/>
                  <atom elementType="H" id="a13" x3="0.760621" y3="3.441224" z3="-0.163141"/>
                  <atom elementType="O" id="a14" x3="-2.55218" y3="0.969766" z3="-1.651601"/>
                  <atom elementType="H" id="a15" x3="-2.675322" y3="1.73913" z3="-1.071745"/>
                  <atom elementType="H" id="a16" x3="-3.015658" y3="0.246224" z3="-1.191163"/>
                  <atom elementType="O" id="a17" x3="-1.980543" y3="-3.08954" z3="-0.208647"/>
                  <atom elementType="H" id="a18" x3="-1.398588" y3="-2.969151" z3="-0.978069"/>
                  <atom elementType="H" id="a19" x3="-1.362835" y3="-3.145547" z3="0.540935"/>
                  <atom elementType="O" id="a20" x3="-2.445065" y3="0.693464" z3="2.023574"/>
                  <atom elementType="H" id="a21" x3="-2.5099" y3="1.561846" z3="1.593277"/>
                  <atom elementType="H" id="a22" x3="-2.957982" y3="0.093402" z3="1.456461"/>
                  <atom elementType="O" id="a23" x3="-3.542128" y3="-1.016114" z3="0.035142"/>
                  <atom elementType="H" id="a24" x3="-4.44125" y3="-1.348665" z3="0.026079"/>
                  <atom elementType="H" id="a25" x3="-2.948373" y3="-1.816749" z3="-0.04639"/>
                  <atom elementType="O" id="a26" x3="2.021249" y3="-3.127962" z3="-0.163191"/>
                  <atom elementType="H" id="a27" x3="2.61491" y3="-2.353926" z3="-0.108973"/>
                  <atom elementType="H" id="a28" x3="1.485434" y3="-2.990161" z3="-0.961926"/>
                  <atom elementType="O" id="a29" x3="-0.044627" y3="0.17677" z3="-1.275614"/>
                  <atom elementType="H" id="a30" x3="-0.953254" y3="0.518572" z3="-1.491156"/>
                  <atom elementType="H" id="a31" x3="-0.02409" y3="0.088613" z3="-0.291065"/>
                  <atom elementType="O" id="a32" x3="0.155361" y3="-2.861758" z3="1.614565"/>
                  <atom elementType="H" id="a33" x3="0.337796" y3="-3.345846" z3="2.421637"/>
                  <atom elementType="H" id="a34" x3="0.922142" y3="-3.026088" z3="0.988081"/>
                  <atom elementType="O" id="a35" x3="-0.014737" y3="-0.131273" z3="1.417719"/>
                  <atom elementType="H" id="a36" x3="0.015017" y3="-1.092028" z3="1.602279"/>
                  <atom elementType="H" id="a37" x3="-0.895682" y3="0.196917" z3="1.744497"/>
                  <atom elementType="O" id="a38" x3="0.048619" y3="-2.354694" z3="-2.046406"/>
                  <atom elementType="H" id="a39" x3="0.023709" y3="-1.387017" z3="-1.824206"/>
                  <atom elementType="H" id="a40" x3="0.04156" y3="-2.420343" z3="-3.002739"/>
                  <atom elementType="O" id="a41" x3="2.400696" y3="0.94644" z3="1.992706"/>
                  <atom elementType="H" id="a42" x3="2.941253" y3="0.293264" z3="1.522276"/>
                  <atom elementType="H" id="a43" x3="2.368827" y3="2.221808" z3="1.066133"/>
                  <atom elementType="H" id="a44" x3="1.488565" y3="0.585693" z3="1.937149"/>
                  <atom elementType="H" id="a45" x3="2.945999" y3="3.635997" z3="0.65025"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H30O15">
                  <atomArray count="30 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/15H2O/h15*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38;41/rA:45nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;/rC:2.3389,2.9491,.3699;-1.527,3.2642,.0849;-.0341,3.0987,-1.431;3.5645,-.8217,-.0161;4.5004,-.9429,-.1862;2.5844,.9732,-1.6621;1.6342,.7501,-1.6844;3.235,-.1753,-.7012;2.633,1.7774,-1.12;-2.4398,2.9802,.3475;-2.9661,3.7786,.4127;-.0822,3.6252,-.6304;.7606,3.4412,-.1631;-2.5522,.9698,-1.6516;-2.6753,1.7391,-1.0717;-3.0157,.2462,-1.1912;-1.9805,-3.0895,-.2086;-1.3986,-2.9692,-.9781;-1.3628,-3.1455,.5409;-2.4451,.6935,2.0236;-2.5099,1.5618,1.5933;-2.958,.0934,1.4565;-3.5421,-1.0161,.0351;-4.4413,-1.3487,.0261;-2.9484,-1.8167,-.0464;2.0212,-3.128,-.1632;2.6149,-2.3539,-.109;1.4854,-2.9902,-.9619;-.0446,.1768,-1.2756;-.9533,.5186,-1.4912;-.0241,.0886,-.2911;.1554,-2.8618,1.6146;.3378,-3.3458,2.4216;.9221,-3.0261,.9881;-.0147,-.1313,1.4177;.015,-1.092,1.6023;-.8957,.1969,1.7445;.0486,-2.3547,-2.0464;.0237,-1.387,-1.8242;.0416,-2.4203,-3.0027;2.4007,.9464,1.9927;2.9413,.2933,1.5223;2.3688,2.2218,1.0661;1.4886,.5857,1.9371;2.946,3.636,.6502;</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</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">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">1065</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1065</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">285</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1474.4060392645 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">1</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">3.330e-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-06</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">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</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">2.928e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 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">0.016 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.033 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <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">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</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>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.7">
               <atomArray>
                  <atom elementType="O" id="a1" x3="2.338903" y3="2.949062" z3="0.369923"/>
                  <atom elementType="H" id="a2" x3="-1.526967" y3="3.264158" z3="0.08493"/>
                  <atom elementType="H" id="a3" x3="-0.034079" y3="3.098669" z3="-1.430988"/>
                  <atom elementType="O" id="a4" x3="3.564512" y3="-0.821735" z3="-0.016072"/>
                  <atom elementType="H" id="a5" x3="4.500401" y3="-0.942932" z3="-0.18619"/>
                  <atom elementType="O" id="a6" x3="2.584387" y3="0.973182" z3="-1.662112"/>
                  <atom elementType="H" id="a7" x3="1.634196" y3="0.75013" z3="-1.684351"/>
                  <atom elementType="H" id="a8" x3="3.234976" y3="-0.175283" z3="-0.701204"/>
                  <atom elementType="H" id="a9" x3="2.633047" y3="1.777424" z3="-1.120017"/>
                  <atom elementType="O" id="a10" x3="-2.439815" y3="2.98024" z3="0.347544"/>
                  <atom elementType="H" id="a11" x3="-2.966082" y3="3.778597" z3="0.412738"/>
                  <atom elementType="O" id="a12" x3="-0.082248" y3="3.625166" z3="-0.630378"/>
                  <atom elementType="H" id="a13" x3="0.760621" y3="3.441224" z3="-0.163141"/>
                  <atom elementType="O" id="a14" x3="-2.55218" y3="0.969766" z3="-1.651601"/>
                  <atom elementType="H" id="a15" x3="-2.675322" y3="1.73913" z3="-1.071745"/>
                  <atom elementType="H" id="a16" x3="-3.015658" y3="0.246224" z3="-1.191163"/>
                  <atom elementType="O" id="a17" x3="-1.980543" y3="-3.08954" z3="-0.208647"/>
                  <atom elementType="H" id="a18" x3="-1.398588" y3="-2.969151" z3="-0.978069"/>
                  <atom elementType="H" id="a19" x3="-1.362835" y3="-3.145547" z3="0.540935"/>
                  <atom elementType="O" id="a20" x3="-2.445065" y3="0.693464" z3="2.023574"/>
                  <atom elementType="H" id="a21" x3="-2.5099" y3="1.561846" z3="1.593277"/>
                  <atom elementType="H" id="a22" x3="-2.957982" y3="0.093402" z3="1.456461"/>
                  <atom elementType="O" id="a23" x3="-3.542128" y3="-1.016114" z3="0.035142"/>
                  <atom elementType="H" id="a24" x3="-4.44125" y3="-1.348665" z3="0.026079"/>
                  <atom elementType="H" id="a25" x3="-2.948373" y3="-1.816749" z3="-0.04639"/>
                  <atom elementType="O" id="a26" x3="2.021249" y3="-3.127962" z3="-0.163191"/>
                  <atom elementType="H" id="a27" x3="2.61491" y3="-2.353926" z3="-0.108973"/>
                  <atom elementType="H" id="a28" x3="1.485434" y3="-2.990161" z3="-0.961926"/>
                  <atom elementType="O" id="a29" x3="-0.044627" y3="0.17677" z3="-1.275614"/>
                  <atom elementType="H" id="a30" x3="-0.953254" y3="0.518572" z3="-1.491156"/>
                  <atom elementType="H" id="a31" x3="-0.02409" y3="0.088613" z3="-0.291065"/>
                  <atom elementType="O" id="a32" x3="0.155361" y3="-2.861758" z3="1.614565"/>
                  <atom elementType="H" id="a33" x3="0.337796" y3="-3.345846" z3="2.421637"/>
                  <atom elementType="H" id="a34" x3="0.922142" y3="-3.026088" z3="0.988081"/>
                  <atom elementType="O" id="a35" x3="-0.014737" y3="-0.131273" z3="1.417719"/>
                  <atom elementType="H" id="a36" x3="0.015017" y3="-1.092028" z3="1.602279"/>
                  <atom elementType="H" id="a37" x3="-0.895682" y3="0.196917" z3="1.744497"/>
                  <atom elementType="O" id="a38" x3="0.048619" y3="-2.354694" z3="-2.046406"/>
                  <atom elementType="H" id="a39" x3="0.023709" y3="-1.387017" z3="-1.824206"/>
                  <atom elementType="H" id="a40" x3="0.04156" y3="-2.420343" z3="-3.002739"/>
                  <atom elementType="O" id="a41" x3="2.400696" y3="0.94644" z3="1.992706"/>
                  <atom elementType="H" id="a42" x3="2.941253" y3="0.293264" z3="1.522276"/>
                  <atom elementType="H" id="a43" x3="2.368827" y3="2.221808" z3="1.066133"/>
                  <atom elementType="H" id="a44" x3="1.488565" y3="0.585693" z3="1.937149"/>
                  <atom elementType="H" id="a45" x3="2.945999" y3="3.635997" z3="0.65025"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H30O15">
                  <atomArray count="30 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/15H2O/h15*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38;41/rA:45nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;/rC:2.3389,2.9491,.3699;-1.527,3.2642,.0849;-.0341,3.0987,-1.431;3.5645,-.8217,-.0161;4.5004,-.9429,-.1862;2.5844,.9732,-1.6621;1.6342,.7501,-1.6844;3.235,-.1753,-.7012;2.633,1.7774,-1.12;-2.4398,2.9802,.3475;-2.9661,3.7786,.4127;-.0822,3.6252,-.6304;.7606,3.4412,-.1631;-2.5522,.9698,-1.6516;-2.6753,1.7391,-1.0717;-3.0157,.2462,-1.1912;-1.9805,-3.0895,-.2086;-1.3986,-2.9692,-.9781;-1.3628,-3.1455,.5409;-2.4451,.6935,2.0236;-2.5099,1.5618,1.5933;-2.958,.0934,1.4565;-3.5421,-1.0161,.0351;-4.4413,-1.3487,.0261;-2.9484,-1.8167,-.0464;2.0212,-3.128,-.1632;2.6149,-2.3539,-.109;1.4854,-2.9902,-.9619;-.0446,.1768,-1.2756;-.9533,.5186,-1.4912;-.0241,.0886,-.2911;.1554,-2.8618,1.6146;.3378,-3.3458,2.4216;.9221,-3.0261,.9881;-.0147,-.1313,1.4177;.015,-1.092,1.6023;-.8957,.1969,1.7445;.0486,-2.3547,-2.0464;.0237,-1.387,-1.8242;.0416,-2.4203,-3.0027;2.4007,.9464,1.9927;2.9413,.2933,1.5223;2.3688,2.2218,1.0661;1.4886,.5857,1.9371;2.946,3.636,.6502;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1144.28798614</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1474.40603926</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2618.69402541</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4519.79102029</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1901.09699488</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2281.53851035</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.25052421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00618814</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999803752522</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999803752522</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999607505045</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.167375825164</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.717252860467</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.884628685630</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="285">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="285">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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>
                     <array dataType="xsd:double" dictRef="cc:energy" size="285" units="nonsi:electronvolt">-530.4608 -530.4501 -530.4321 -530.4289 -530.3882 -530.3194 -530.2557 -530.0912 -529.9536 -529.9294 -529.8820 -529.8145 -529.8117 -529.7690 -529.6663 -30.7411 -30.6254 -30.5502 -30.4137 -30.3874 -30.3553 -30.1851 -30.0152 -29.9407 -29.8322 -29.7413 -29.5810 -29.5417 -29.4463 -29.2828 -16.5610 -16.5368 -16.4813 -16.4412 -16.3816 -16.2954 -16.1341 -16.0782 -15.9326 -15.7845 -15.7399 -15.7213 -15.7187 -15.6461 -15.5755 -13.7237 -13.5296 -13.3902 -13.3035 -13.0014 -12.7370 -12.3937 -12.1328 -12.1109 -11.9762 -11.8528 -11.6324 -11.4330 -11.3738 -10.8615 -10.3720 -10.3181 -10.2815 -10.2637 -10.1961 -10.1705 -10.1430 -9.9919 -9.8875 -9.8241 -9.7748 -9.7042 -9.6743 -9.6085 -9.4581 2.2097 3.1350 3.2217 3.7546 3.8574 3.8968 4.3909 5.1252 5.9038 5.9104 6.1098 6.3302 6.4630 6.8382 7.5587 7.7728 8.2831 8.4764 8.7367 9.0199 9.0690 9.2973 9.3815 9.6156 9.7557 10.0071 10.0091 10.1263 10.3750 10.4808 21.4316 21.8456 22.2369 22.4212 22.6154 22.6744 23.2219 23.3455 23.5208 23.8496 23.9212 24.1044 24.3583 24.4304 24.7743 24.9172 24.9484 25.1225 25.1884 25.5988 25.7043 25.9130 26.0346 26.2152 26.4714 26.9111 27.2378 27.2805 27.5100 27.8142 27.9296 28.0621 28.5199 28.7866 28.8903 29.2244 29.3581 29.5284 29.7789 29.8517 29.9473 30.2928 30.5837 30.8232 31.0739 31.5000 31.6098 31.7215 31.8221 32.0079 32.3318 32.6902 32.7620 32.8890 33.0246 33.2689 33.5654 33.7666 33.8228 33.9368 34.3837 34.6848 35.4899 35.7304 36.0028 36.5098 36.7909 37.1020 37.5312 38.0013 38.3333 38.7344 39.2886 39.9297 40.1320 46.3944 47.1720 47.4244 47.5685 48.0647 48.1334 48.1617 48.2280 48.2550 48.2874 48.3495 48.3852 48.4134 48.4653 48.4865 48.5254 48.5486 48.5641 48.5820 48.6713 48.6888 48.7356 48.7537 48.7711 48.8288 48.8627 48.8989 48.9463 49.0113 49.0532 49.0924 49.1600 49.2225 49.2592 49.3054 49.4167 49.4955 49.7843 50.3685 50.5905 50.9614 51.0367 51.7950 52.2544 52.5610 52.9514 53.3738 53.5041 53.7121 53.8184 54.0650 54.1229 54.2056 54.2956 54.3881 54.6627 54.7946 55.0577 55.5857 56.1269 67.8563 68.0482 68.3524 68.5939 68.8561 68.9131 69.2740 69.5204 69.8180 69.9944 70.0272 70.2311 70.3155 71.8131 73.5181 74.1071 74.2280 74.3802 74.4200 74.8269 74.9617 75.2739 75.6634 75.8621 75.9739 76.2980 76.7271 76.9079 77.0509 77.2094 686.9520 688.4928 689.1830 689.6654 691.3091 692.4342 693.6478 694.1163 695.1717 695.2040 695.9723 696.3300 696.4643 696.7283 697.8483</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.895311 0.471419 0.424916 -0.884086 0.427194 -0.898194 0.453109 0.460507 0.440013 -0.883655 0.429277 -0.878150 0.466229 -0.899062 0.437313 0.446758 -0.899630 0.447215 0.451453 -0.893221 0.447743 0.442154 -0.889998 0.427862 0.470851 -0.901648 0.452325 0.445612 -0.947451 0.461693 0.456585 -0.889262 0.431642 0.468707 -0.938967 0.459423 0.466627 -0.884388 0.464334 0.429054 -0.898780 0.437905 0.469917 0.463532 0.430437</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.8953 0.5286 0.5751 8.8841 0.5728 8.8982 0.5469 0.5395 0.5600 8.8837 0.5707 8.8782 0.5338 8.8991 0.5627 0.5532 8.8996 0.5528 0.5485 8.8932 0.5523 0.5578 8.8900 0.5721 0.5291 8.9016 0.5477 0.5544 8.9475 0.5383 0.5434 8.8893 0.5684 0.5313 8.9390 0.5406 0.5334 8.8844 0.5357 0.5709 8.8988 0.5621 0.5301 0.5365 0.5696</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.8953 0.4714 0.4249 -0.8841 0.4272 -0.8982 0.4531 0.4605 0.4400 -0.8837 0.4293 -0.8782 0.4662 -0.8991 0.4373 0.4468 -0.8996 0.4472 0.4515 -0.8932 0.4477 0.4422 -0.8900 0.4279 0.4709 -0.9016 0.4523 0.4456 -0.9475 0.4617 0.4566 -0.8893 0.4316 0.4687 -0.9390 0.4594 0.4666 -0.8844 0.4643 0.4291 -0.8988 0.4379 0.4699 0.4635 0.4304</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.6679 0.8010 0.8068 1.6715 0.7986 1.6563 0.8138 0.8155 0.8250 1.6768 0.7975 1.6615 0.8064 1.6529 0.8278 0.8211 1.6556 0.8181 0.8143 1.6608 0.8159 0.8223 1.6706 0.7982 0.8055 1.6518 0.8172 0.8177 1.6387 0.8198 0.8191 1.6752 0.7962 0.8053 1.6509 0.8108 0.8130 1.6729 0.8090 0.7983 1.6606 0.8229 0.8063 0.8063 0.7970</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.6679 0.8010 0.8068 1.6715 0.7986 1.6563 0.8138 0.8155 0.8250 1.6768 0.7975 1.6615 0.8064 1.6529 0.8278 0.8211 1.6556 0.8181 0.8143 1.6608 0.8159 0.8223 1.6706 0.7982 0.8055 1.6518 0.8172 0.8177 1.6387 0.8198 0.8191 1.6752 0.7962 0.8053 1.6509 0.8108 0.8130 1.6729 0.8090 0.7983 1.6606 0.8229 0.8063 0.8063 0.7970</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">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="52">0.1082 0.1409 0.5848 0.7928 0.6288 0.1695 0.7911 0.7965 0.6115 0.1297 0.6923 0.1996 0.7140 0.1202 0.7948 0.1132 0.1037 0.6645 0.7127 0.6978 0.1938 0.1215 0.7076 0.7032 0.1978 0.1108 0.1112 0.7112 0.7105 0.1951 0.1092 0.7958 0.6050 0.6863 0.7106 0.2078 0.1065 0.6211 0.6423 0.1786 0.1681 0.7921 0.5949 0.1381 0.6666 0.6157 0.1386 0.6237 0.7951 0.7264 0.2170 0.6685</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 8 0 12 0 42 0 44 1 9 1 11 2 11 3 4 3 7 3 26 5 6 5 7 5 8 6 28 9 10 9 14 9 20 11 12 13 14 13 15 13 29 15 22 16 17 16 18 16 24 17 37 18 31 19 20 19 21 19 36 21 22 22 23 22 24 25 26 25 27 25 33 27 37 28 29 28 30 28 38 30 34 31 32 31 33 31 35 34 35 34 36 34 43 37 38 37 39 40 41 40 42 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020985010</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.161097957980</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.17781 0.01046 0.18828 0.37948 -0.00977 0.36971 -0.41693 0.15858 -0.25835</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.48875</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.24230</scalar>
               </module>
            </module>
         </module>
      </module>
      <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">5.0.4</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="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="2.339138" y3="2.948717" z3="0.369706"/>
                  <atom elementType="H" id="a2" x3="-1.526733" y3="3.263391" z3="0.084311"/>
                  <atom elementType="H" id="a3" x3="-0.0333" y3="3.103657" z3="-1.433237"/>
                  <atom elementType="O" id="a4" x3="3.564337" y3="-0.820985" z3="-0.017347"/>
                  <atom elementType="H" id="a5" x3="4.500349" y3="-0.942192" z3="-0.186752"/>
                  <atom elementType="O" id="a6" x3="2.583736" y3="0.973517" z3="-1.663098"/>
                  <atom elementType="H" id="a7" x3="1.633222" y3="0.75098" z3="-1.684302"/>
                  <atom elementType="H" id="a8" x3="3.235381" y3="-0.174214" z3="-0.702426"/>
                  <atom elementType="H" id="a9" x3="2.633376" y3="1.777718" z3="-1.121047"/>
                  <atom elementType="O" id="a10" x3="-2.439804" y3="2.980172" z3="0.347074"/>
                  <atom elementType="H" id="a11" x3="-2.965685" y3="3.778847" z3="0.412047"/>
                  <atom elementType="O" id="a12" x3="-0.081801" y3="3.626922" z3="-0.629128"/>
                  <atom elementType="H" id="a13" x3="0.76023" y3="3.440435" z3="-0.161368"/>
                  <atom elementType="O" id="a14" x3="-2.551127" y3="0.9694" z3="-1.652019"/>
                  <atom elementType="H" id="a15" x3="-2.674018" y3="1.738764" z3="-1.072042"/>
                  <atom elementType="H" id="a16" x3="-3.014777" y3="0.245861" z3="-1.191719"/>
                  <atom elementType="O" id="a17" x3="-1.980496" y3="-3.089804" z3="-0.208363"/>
                  <atom elementType="H" id="a18" x3="-1.398257" y3="-2.968459" z3="-0.977469"/>
                  <atom elementType="H" id="a19" x3="-1.362953" y3="-3.145675" z3="0.541326"/>
                  <atom elementType="O" id="a20" x3="-2.445851" y3="0.693763" z3="2.023724"/>
                  <atom elementType="H" id="a21" x3="-2.510869" y3="1.561767" z3="1.592779"/>
                  <atom elementType="H" id="a22" x3="-2.95797" y3="0.092819" z3="1.456744"/>
                  <atom elementType="O" id="a23" x3="-3.54235" y3="-1.016377" z3="0.034685"/>
                  <atom elementType="H" id="a24" x3="-4.441531" y3="-1.348808" z3="0.025009"/>
                  <atom elementType="H" id="a25" x3="-2.94865" y3="-1.817035" z3="-0.047528"/>
                  <atom elementType="O" id="a26" x3="2.021706" y3="-3.127954" z3="-0.162624"/>
                  <atom elementType="H" id="a27" x3="2.61531" y3="-2.35386" z3="-0.108866"/>
                  <atom elementType="H" id="a28" x3="1.485888" y3="-2.990437" z3="-0.961426"/>
                  <atom elementType="O" id="a29" x3="-0.044276" y3="0.176351" z3="-1.274299"/>
                  <atom elementType="H" id="a30" x3="-0.95257" y3="0.519239" z3="-1.490008"/>
                  <atom elementType="H" id="a31" x3="-0.024014" y3="0.088395" z3="-0.289722"/>
                  <atom elementType="O" id="a32" x3="0.155456" y3="-2.86197" z3="1.615193"/>
                  <atom elementType="H" id="a33" x3="0.33774" y3="-3.346575" z3="2.421966"/>
                  <atom elementType="H" id="a34" x3="0.922045" y3="-3.026275" z3="0.988486"/>
                  <atom elementType="O" id="a35" x3="-0.015406" y3="-0.131602" z3="1.418863"/>
                  <atom elementType="H" id="a36" x3="0.014912" y3="-1.092341" z3="1.603415"/>
                  <atom elementType="H" id="a37" x3="-0.896769" y3="0.195955" z3="1.745181"/>
                  <atom elementType="O" id="a38" x3="0.050085" y3="-2.35484" z3="-2.045642"/>
                  <atom elementType="H" id="a39" x3="0.019504" y3="-1.387279" z3="-1.823656"/>
                  <atom elementType="H" id="a40" x3="0.041298" y3="-2.420555" z3="-3.001957"/>
                  <atom elementType="O" id="a41" x3="2.400598" y3="0.945775" z3="1.991783"/>
                  <atom elementType="H" id="a42" x3="2.941172" y3="0.292593" z3="1.521268"/>
                  <atom elementType="H" id="a43" x3="2.369867" y3="2.22095" z3="1.065425"/>
                  <atom elementType="H" id="a44" x3="1.488632" y3="0.584424" z3="1.937339"/>
                  <atom elementType="H" id="a45" x3="2.945982" y3="3.635757" z3="0.650356"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H30O15">
                  <atomArray count="30 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/15H2O/h15*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38;41/rA:45nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;/rC:2.3391,2.9487,.3697;-1.5267,3.2634,.0843;-.0333,3.1037,-1.4332;3.5643,-.821,-.0173;4.5003,-.9422,-.1868;2.5837,.9735,-1.6631;1.6332,.751,-1.6843;3.2354,-.1742,-.7024;2.6334,1.7777,-1.121;-2.4398,2.9802,.3471;-2.9657,3.7788,.412;-.0818,3.6269,-.6291;.7602,3.4404,-.1614;-2.5511,.9694,-1.652;-2.674,1.7388,-1.072;-3.0148,.2459,-1.1917;-1.9805,-3.0898,-.2084;-1.3983,-2.9685,-.9775;-1.363,-3.1457,.5413;-2.4459,.6938,2.0237;-2.5109,1.5618,1.5928;-2.958,.0928,1.4567;-3.5423,-1.0164,.0347;-4.4415,-1.3488,.025;-2.9487,-1.817,-.0475;2.0217,-3.128,-.1626;2.6153,-2.3539,-.1089;1.4859,-2.9904,-.9614;-.0443,.1764,-1.2743;-.9526,.5192,-1.49;-.024,.0884,-.2897;.1555,-2.862,1.6152;.3377,-3.3466,2.422;.922,-3.0263,.9885;-.0154,-.1316,1.4189;.0149,-1.0923,1.6034;-.8968,.196,1.7452;.0501,-2.3548,-2.0456;.0195,-1.3873,-1.8237;.0413,-2.4206,-3.002;2.4006,.9458,1.9918;2.9412,.2926,1.5213;2.3699,2.221,1.0654;1.4886,.5844,1.9373;2.946,3.6358,.6504;</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</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">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">1065</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1065</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">285</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1474.3712579190 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">1</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">3.330e-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-06</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">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</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">2.928e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 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">0.049 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <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">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</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>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.8">
               <atomArray>
                  <atom elementType="O" id="a1" x3="2.339138" y3="2.948717" z3="0.369706"/>
                  <atom elementType="H" id="a2" x3="-1.526733" y3="3.263391" z3="0.084311"/>
                  <atom elementType="H" id="a3" x3="-0.0333" y3="3.103657" z3="-1.433237"/>
                  <atom elementType="O" id="a4" x3="3.564337" y3="-0.820985" z3="-0.017347"/>
                  <atom elementType="H" id="a5" x3="4.500349" y3="-0.942192" z3="-0.186752"/>
                  <atom elementType="O" id="a6" x3="2.583736" y3="0.973517" z3="-1.663098"/>
                  <atom elementType="H" id="a7" x3="1.633222" y3="0.75098" z3="-1.684302"/>
                  <atom elementType="H" id="a8" x3="3.235381" y3="-0.174214" z3="-0.702426"/>
                  <atom elementType="H" id="a9" x3="2.633376" y3="1.777718" z3="-1.121047"/>
                  <atom elementType="O" id="a10" x3="-2.439804" y3="2.980172" z3="0.347074"/>
                  <atom elementType="H" id="a11" x3="-2.965685" y3="3.778847" z3="0.412047"/>
                  <atom elementType="O" id="a12" x3="-0.081801" y3="3.626922" z3="-0.629128"/>
                  <atom elementType="H" id="a13" x3="0.76023" y3="3.440435" z3="-0.161368"/>
                  <atom elementType="O" id="a14" x3="-2.551127" y3="0.9694" z3="-1.652019"/>
                  <atom elementType="H" id="a15" x3="-2.674018" y3="1.738764" z3="-1.072042"/>
                  <atom elementType="H" id="a16" x3="-3.014777" y3="0.245861" z3="-1.191719"/>
                  <atom elementType="O" id="a17" x3="-1.980496" y3="-3.089804" z3="-0.208363"/>
                  <atom elementType="H" id="a18" x3="-1.398257" y3="-2.968459" z3="-0.977469"/>
                  <atom elementType="H" id="a19" x3="-1.362953" y3="-3.145675" z3="0.541326"/>
                  <atom elementType="O" id="a20" x3="-2.445851" y3="0.693763" z3="2.023724"/>
                  <atom elementType="H" id="a21" x3="-2.510869" y3="1.561767" z3="1.592779"/>
                  <atom elementType="H" id="a22" x3="-2.95797" y3="0.092819" z3="1.456744"/>
                  <atom elementType="O" id="a23" x3="-3.54235" y3="-1.016377" z3="0.034685"/>
                  <atom elementType="H" id="a24" x3="-4.441531" y3="-1.348808" z3="0.025009"/>
                  <atom elementType="H" id="a25" x3="-2.94865" y3="-1.817035" z3="-0.047528"/>
                  <atom elementType="O" id="a26" x3="2.021706" y3="-3.127954" z3="-0.162624"/>
                  <atom elementType="H" id="a27" x3="2.61531" y3="-2.35386" z3="-0.108866"/>
                  <atom elementType="H" id="a28" x3="1.485888" y3="-2.990437" z3="-0.961426"/>
                  <atom elementType="O" id="a29" x3="-0.044276" y3="0.176351" z3="-1.274299"/>
                  <atom elementType="H" id="a30" x3="-0.95257" y3="0.519239" z3="-1.490008"/>
                  <atom elementType="H" id="a31" x3="-0.024014" y3="0.088395" z3="-0.289722"/>
                  <atom elementType="O" id="a32" x3="0.155456" y3="-2.86197" z3="1.615193"/>
                  <atom elementType="H" id="a33" x3="0.33774" y3="-3.346575" z3="2.421966"/>
                  <atom elementType="H" id="a34" x3="0.922045" y3="-3.026275" z3="0.988486"/>
                  <atom elementType="O" id="a35" x3="-0.015406" y3="-0.131602" z3="1.418863"/>
                  <atom elementType="H" id="a36" x3="0.014912" y3="-1.092341" z3="1.603415"/>
                  <atom elementType="H" id="a37" x3="-0.896769" y3="0.195955" z3="1.745181"/>
                  <atom elementType="O" id="a38" x3="0.050085" y3="-2.35484" z3="-2.045642"/>
                  <atom elementType="H" id="a39" x3="0.019504" y3="-1.387279" z3="-1.823656"/>
                  <atom elementType="H" id="a40" x3="0.041298" y3="-2.420555" z3="-3.001957"/>
                  <atom elementType="O" id="a41" x3="2.400598" y3="0.945775" z3="1.991783"/>
                  <atom elementType="H" id="a42" x3="2.941172" y3="0.292593" z3="1.521268"/>
                  <atom elementType="H" id="a43" x3="2.369867" y3="2.22095" z3="1.065425"/>
                  <atom elementType="H" id="a44" x3="1.488632" y3="0.584424" z3="1.937339"/>
                  <atom elementType="H" id="a45" x3="2.945982" y3="3.635757" z3="0.650356"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H30O15">
                  <atomArray count="30 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/15H2O/h15*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38;41/rA:45nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;/rC:2.3391,2.9487,.3697;-1.5267,3.2634,.0843;-.0333,3.1037,-1.4332;3.5643,-.821,-.0173;4.5003,-.9422,-.1868;2.5837,.9735,-1.6631;1.6332,.751,-1.6843;3.2354,-.1742,-.7024;2.6334,1.7777,-1.121;-2.4398,2.9802,.3471;-2.9657,3.7788,.412;-.0818,3.6269,-.6291;.7602,3.4404,-.1614;-2.5511,.9694,-1.652;-2.674,1.7388,-1.072;-3.0148,.2459,-1.1917;-1.9805,-3.0898,-.2084;-1.3983,-2.9685,-.9775;-1.363,-3.1457,.5413;-2.4459,.6938,2.0237;-2.5109,1.5618,1.5928;-2.958,.0928,1.4567;-3.5423,-1.0164,.0347;-4.4415,-1.3488,.025;-2.9487,-1.817,-.0475;2.0217,-3.128,-.1626;2.6153,-2.3539,-.1089;1.4859,-2.9904,-.9614;-.0443,.1764,-1.2743;-.9526,.5192,-1.49;-.024,.0884,-.2897;.1555,-2.862,1.6152;.3377,-3.3466,2.422;.922,-3.0263,.9885;-.0154,-.1316,1.4189;.0149,-1.0923,1.6034;-.8968,.196,1.7452;.0501,-2.3548,-2.0456;.0195,-1.3873,-1.8237;.0413,-2.4206,-3.002;2.4006,.9458,1.9918;2.9412,.2926,1.5213;2.3699,2.221,1.0654;1.4886,.5844,1.9373;2.946,3.6358,.6504;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1144.28798764</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1474.37125792</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2618.65924556</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4519.72626249</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1901.06701692</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2281.53638043</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.24839278</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00619002</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999803280749</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999803280749</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999606561497</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.167043774119</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.717231644763</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.884275418882</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="285">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="285">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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>
                     <array dataType="xsd:double" dictRef="cc:energy" size="285" units="nonsi:electronvolt">-530.4593 -530.4499 -530.4329 -530.4274 -530.3884 -530.3212 -530.2603 -530.0913 -529.9510 -529.9297 -529.8845 -529.8114 -529.8111 -529.7711 -529.6670 -30.7394 -30.6240 -30.5490 -30.4133 -30.3861 -30.3556 -30.1845 -30.0126 -29.9391 -29.8315 -29.7413 -29.5804 -29.5405 -29.4462 -29.2825 -16.5607 -16.5356 -16.4795 -16.4406 -16.3800 -16.2965 -16.1326 -16.0760 -15.9322 -15.7833 -15.7402 -15.7212 -15.7173 -15.6456 -15.5770 -13.7228 -13.5289 -13.3900 -13.3029 -13.0002 -12.7367 -12.3932 -12.1325 -12.1105 -11.9755 -11.8518 -11.6324 -11.4332 -11.3726 -10.8618 -10.3700 -10.3164 -10.2808 -10.2638 -10.1953 -10.1715 -10.1433 -9.9924 -9.8873 -9.8221 -9.7763 -9.7025 -9.6737 -9.6094 -9.4589 2.2094 3.1334 3.2218 3.7546 3.8581 3.8962 4.3865 5.1235 5.9035 5.9103 6.1066 6.3314 6.4626 6.8389 7.5562 7.7722 8.2821 8.4744 8.7374 9.0194 9.0684 9.2996 9.3834 9.6170 9.7563 10.0083 10.0085 10.1272 10.3739 10.4830 21.4283 21.8461 22.2365 22.4221 22.6158 22.6744 23.2243 23.3472 23.5208 23.8480 23.9225 24.1056 24.3579 24.4321 24.7719 24.9164 24.9491 25.1241 25.1858 25.5980 25.7022 25.9108 26.0335 26.2117 26.4719 26.9098 27.2377 27.2818 27.5087 27.8152 27.9285 28.0615 28.5214 28.7834 28.8919 29.2221 29.3602 29.5332 29.7762 29.8521 29.9468 30.2930 30.5819 30.8224 31.0737 31.5003 31.6093 31.7219 31.8216 32.0064 32.3284 32.6908 32.7612 32.8849 33.0232 33.2704 33.5679 33.7670 33.8238 33.9349 34.3831 34.6745 35.4893 35.7286 36.0033 36.5045 36.7907 37.1025 37.5320 38.0003 38.3307 38.7398 39.2909 39.9298 40.1304 46.3944 47.1719 47.4255 47.5726 48.0663 48.1349 48.1635 48.2292 48.2561 48.2887 48.3498 48.3853 48.4157 48.4657 48.4873 48.5247 48.5495 48.5636 48.5825 48.6708 48.6893 48.7362 48.7551 48.7715 48.8289 48.8634 48.8998 48.9466 49.0124 49.0517 49.0923 49.1601 49.2232 49.2611 49.3060 49.4159 49.4944 49.7843 50.3696 50.5907 50.9590 51.0392 51.7929 52.2538 52.5610 52.9517 53.3742 53.5034 53.7127 53.8189 54.0666 54.1232 54.2048 54.2957 54.3873 54.6647 54.7942 55.0508 55.5850 56.1255 67.8319 68.0427 68.3518 68.5901 68.8585 68.9111 69.2760 69.5171 69.8205 70.0004 70.0289 70.2335 70.3156 71.8183 73.5221 74.1057 74.2237 74.3839 74.4209 74.8224 74.9617 75.2688 75.6569 75.8572 75.9785 76.2997 76.7333 76.9150 77.0528 77.2027 686.9500 688.4915 689.1835 689.6656 691.3058 692.4349 693.6477 694.1224 695.1733 695.2039 695.9712 696.3312 696.4672 696.7305 697.8522</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.895336 0.471415 0.424846 -0.884134 0.427160 -0.898189 0.453147 0.460571 0.439958 -0.883717 0.429309 -0.878025 0.466317 -0.899013 0.437334 0.446716 -0.899532 0.447064 0.451457 -0.893171 0.447766 0.442133 -0.890011 0.427879 0.470795 -0.901718 0.452337 0.445748 -0.947421 0.461583 0.456612 -0.889280 0.431649 0.468705 -0.938981 0.459424 0.466616 -0.884387 0.464334 0.429043 -0.898832 0.437928 0.469933 0.463564 0.430403</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.8953 0.5286 0.5752 8.8841 0.5728 8.8982 0.5469 0.5394 0.5600 8.8837 0.5707 8.8780 0.5337 8.8990 0.5627 0.5533 8.8995 0.5529 0.5485 8.8932 0.5522 0.5579 8.8900 0.5721 0.5292 8.9017 0.5477 0.5543 8.9474 0.5384 0.5434 8.8893 0.5684 0.5313 8.9390 0.5406 0.5334 8.8844 0.5357 0.5710 8.8988 0.5621 0.5301 0.5364 0.5696</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.8953 0.4714 0.4248 -0.8841 0.4272 -0.8982 0.4531 0.4606 0.4400 -0.8837 0.4293 -0.8780 0.4663 -0.8990 0.4373 0.4467 -0.8995 0.4471 0.4515 -0.8932 0.4478 0.4421 -0.8900 0.4279 0.4708 -0.9017 0.4523 0.4457 -0.9474 0.4616 0.4566 -0.8893 0.4316 0.4687 -0.9390 0.4594 0.4666 -0.8844 0.4643 0.4290 -0.8988 0.4379 0.4699 0.4636 0.4304</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.6678 0.8011 0.8068 1.6715 0.7987 1.6563 0.8137 0.8154 0.8250 1.6767 0.7975 1.6616 0.8063 1.6529 0.8278 0.8211 1.6557 0.8183 0.8143 1.6608 0.8159 0.8223 1.6705 0.7982 0.8055 1.6518 0.8172 0.8175 1.6387 0.8199 0.8191 1.6752 0.7962 0.8053 1.6508 0.8108 0.8130 1.6729 0.8090 0.7983 1.6606 0.8229 0.8062 0.8062 0.7971</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.6678 0.8011 0.8068 1.6715 0.7987 1.6563 0.8137 0.8154 0.8250 1.6767 0.7975 1.6616 0.8063 1.6529 0.8278 0.8211 1.6557 0.8183 0.8143 1.6608 0.8159 0.8223 1.6705 0.7982 0.8055 1.6518 0.8172 0.8175 1.6387 0.8199 0.8191 1.6752 0.7962 0.8053 1.6508 0.8108 0.8130 1.6729 0.8090 0.7983 1.6606 0.8229 0.8062 0.8062 0.7971</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">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="52">0.1082 0.1410 0.5847 0.7928 0.6287 0.1696 0.7913 0.7965 0.6114 0.1295 0.6922 0.1996 0.7141 0.1203 0.7948 0.1132 0.1036 0.6643 0.7126 0.6979 0.1939 0.1215 0.7076 0.7032 0.1978 0.1109 0.1112 0.7111 0.7106 0.1951 0.1092 0.7957 0.6051 0.6864 0.7106 0.2078 0.1064 0.6211 0.6423 0.1788 0.1681 0.7921 0.5949 0.1381 0.6666 0.6157 0.1385 0.6236 0.7951 0.7263 0.2170 0.6685</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 8 0 12 0 42 0 44 1 9 1 11 2 11 3 4 3 7 3 26 5 6 5 7 5 8 6 28 9 10 9 14 9 20 11 12 13 14 13 15 13 29 15 22 16 17 16 18 16 24 17 37 18 31 19 20 19 21 19 36 21 22 22 23 22 24 25 26 25 27 25 33 27 37 28 29 28 30 28 38 30 34 31 32 31 33 31 35 34 35 34 36 34 43 37 38 37 39 40 41 40 42 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020983616</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.161100293357</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.17390 0.01073 0.18463 0.37928 -0.00897 0.37031 -0.42025 0.15936 -0.26089</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.48917</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.24336</scalar>
               </module>
            </module>
         </module>
      </module>
      <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">5.0.4</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="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="2.339138" y3="2.948717" z3="0.369706"/>
                  <atom elementType="H" id="a2" x3="-1.526733" y3="3.263391" z3="0.084311"/>
                  <atom elementType="H" id="a3" x3="-0.0333" y3="3.103657" z3="-1.433237"/>
                  <atom elementType="O" id="a4" x3="3.564337" y3="-0.820985" z3="-0.017347"/>
                  <atom elementType="H" id="a5" x3="4.500349" y3="-0.942192" z3="-0.186752"/>
                  <atom elementType="O" id="a6" x3="2.583736" y3="0.973517" z3="-1.663098"/>
                  <atom elementType="H" id="a7" x3="1.633222" y3="0.75098" z3="-1.684302"/>
                  <atom elementType="H" id="a8" x3="3.235381" y3="-0.174214" z3="-0.702426"/>
                  <atom elementType="H" id="a9" x3="2.633376" y3="1.777718" z3="-1.121047"/>
                  <atom elementType="O" id="a10" x3="-2.439804" y3="2.980172" z3="0.347074"/>
                  <atom elementType="H" id="a11" x3="-2.965685" y3="3.778847" z3="0.412047"/>
                  <atom elementType="O" id="a12" x3="-0.081801" y3="3.626922" z3="-0.629128"/>
                  <atom elementType="H" id="a13" x3="0.76023" y3="3.440435" z3="-0.161368"/>
                  <atom elementType="O" id="a14" x3="-2.551127" y3="0.9694" z3="-1.652019"/>
                  <atom elementType="H" id="a15" x3="-2.674018" y3="1.738764" z3="-1.072042"/>
                  <atom elementType="H" id="a16" x3="-3.014777" y3="0.245861" z3="-1.191719"/>
                  <atom elementType="O" id="a17" x3="-1.980496" y3="-3.089804" z3="-0.208363"/>
                  <atom elementType="H" id="a18" x3="-1.398257" y3="-2.968459" z3="-0.977469"/>
                  <atom elementType="H" id="a19" x3="-1.362953" y3="-3.145675" z3="0.541326"/>
                  <atom elementType="O" id="a20" x3="-2.445851" y3="0.693763" z3="2.023724"/>
                  <atom elementType="H" id="a21" x3="-2.510869" y3="1.561767" z3="1.592779"/>
                  <atom elementType="H" id="a22" x3="-2.95797" y3="0.092819" z3="1.456744"/>
                  <atom elementType="O" id="a23" x3="-3.54235" y3="-1.016377" z3="0.034685"/>
                  <atom elementType="H" id="a24" x3="-4.441531" y3="-1.348808" z3="0.025009"/>
                  <atom elementType="H" id="a25" x3="-2.94865" y3="-1.817035" z3="-0.047528"/>
                  <atom elementType="O" id="a26" x3="2.021706" y3="-3.127954" z3="-0.162624"/>
                  <atom elementType="H" id="a27" x3="2.61531" y3="-2.35386" z3="-0.108866"/>
                  <atom elementType="H" id="a28" x3="1.485888" y3="-2.990437" z3="-0.961426"/>
                  <atom elementType="O" id="a29" x3="-0.044276" y3="0.176351" z3="-1.274299"/>
                  <atom elementType="H" id="a30" x3="-0.95257" y3="0.519239" z3="-1.490008"/>
                  <atom elementType="H" id="a31" x3="-0.024014" y3="0.088395" z3="-0.289722"/>
                  <atom elementType="O" id="a32" x3="0.155456" y3="-2.86197" z3="1.615193"/>
                  <atom elementType="H" id="a33" x3="0.33774" y3="-3.346575" z3="2.421966"/>
                  <atom elementType="H" id="a34" x3="0.922045" y3="-3.026275" z3="0.988486"/>
                  <atom elementType="O" id="a35" x3="-0.015406" y3="-0.131602" z3="1.418863"/>
                  <atom elementType="H" id="a36" x3="0.014912" y3="-1.092341" z3="1.603415"/>
                  <atom elementType="H" id="a37" x3="-0.896769" y3="0.195955" z3="1.745181"/>
                  <atom elementType="O" id="a38" x3="0.050085" y3="-2.35484" z3="-2.045642"/>
                  <atom elementType="H" id="a39" x3="0.019504" y3="-1.387279" z3="-1.823656"/>
                  <atom elementType="H" id="a40" x3="0.041298" y3="-2.420555" z3="-3.001957"/>
                  <atom elementType="O" id="a41" x3="2.400598" y3="0.945775" z3="1.991783"/>
                  <atom elementType="H" id="a42" x3="2.941172" y3="0.292593" z3="1.521268"/>
                  <atom elementType="H" id="a43" x3="2.369867" y3="2.22095" z3="1.065425"/>
                  <atom elementType="H" id="a44" x3="1.488632" y3="0.584424" z3="1.937339"/>
                  <atom elementType="H" id="a45" x3="2.945982" y3="3.635757" z3="0.650356"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H30O15">
                  <atomArray count="30 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/15H2O/h15*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38;41/rA:45nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;/rC:2.3391,2.9487,.3697;-1.5267,3.2634,.0843;-.0333,3.1037,-1.4332;3.5643,-.821,-.0173;4.5003,-.9422,-.1868;2.5837,.9735,-1.6631;1.6332,.751,-1.6843;3.2354,-.1742,-.7024;2.6334,1.7777,-1.121;-2.4398,2.9802,.3471;-2.9657,3.7788,.412;-.0818,3.6269,-.6291;.7602,3.4404,-.1614;-2.5511,.9694,-1.652;-2.674,1.7388,-1.072;-3.0148,.2459,-1.1917;-1.9805,-3.0898,-.2084;-1.3983,-2.9685,-.9775;-1.363,-3.1457,.5413;-2.4459,.6938,2.0237;-2.5109,1.5618,1.5928;-2.958,.0928,1.4567;-3.5423,-1.0164,.0347;-4.4415,-1.3488,.025;-2.9487,-1.817,-.0475;2.0217,-3.128,-.1626;2.6153,-2.3539,-.1089;1.4859,-2.9904,-.9614;-.0443,.1764,-1.2743;-.9526,.5192,-1.49;-.024,.0884,-.2897;.1555,-2.862,1.6152;.3377,-3.3466,2.422;.922,-3.0263,.9885;-.0154,-.1316,1.4189;.0149,-1.0923,1.6034;-.8968,.196,1.7452;.0501,-2.3548,-2.0456;.0195,-1.3873,-1.8237;.0413,-2.4206,-3.002;2.4006,.9458,1.9918;2.9412,.2926,1.5213;2.3699,2.221,1.0654;1.4886,.5844,1.9373;2.946,3.6358,.6504;</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</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">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">1065</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1065</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">285</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1474.3712579190 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">1</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">3.330e-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-06</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">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</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">2.928e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 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">0.082 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.099 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <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">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</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>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.9">
               <atomArray>
                  <atom elementType="O" id="a1" x3="2.339138" y3="2.948717" z3="0.369706"/>
                  <atom elementType="H" id="a2" x3="-1.526733" y3="3.263391" z3="0.084311"/>
                  <atom elementType="H" id="a3" x3="-0.0333" y3="3.103657" z3="-1.433237"/>
                  <atom elementType="O" id="a4" x3="3.564337" y3="-0.820985" z3="-0.017347"/>
                  <atom elementType="H" id="a5" x3="4.500349" y3="-0.942192" z3="-0.186752"/>
                  <atom elementType="O" id="a6" x3="2.583736" y3="0.973517" z3="-1.663098"/>
                  <atom elementType="H" id="a7" x3="1.633222" y3="0.75098" z3="-1.684302"/>
                  <atom elementType="H" id="a8" x3="3.235381" y3="-0.174214" z3="-0.702426"/>
                  <atom elementType="H" id="a9" x3="2.633376" y3="1.777718" z3="-1.121047"/>
                  <atom elementType="O" id="a10" x3="-2.439804" y3="2.980172" z3="0.347074"/>
                  <atom elementType="H" id="a11" x3="-2.965685" y3="3.778847" z3="0.412047"/>
                  <atom elementType="O" id="a12" x3="-0.081801" y3="3.626922" z3="-0.629128"/>
                  <atom elementType="H" id="a13" x3="0.76023" y3="3.440435" z3="-0.161368"/>
                  <atom elementType="O" id="a14" x3="-2.551127" y3="0.9694" z3="-1.652019"/>
                  <atom elementType="H" id="a15" x3="-2.674018" y3="1.738764" z3="-1.072042"/>
                  <atom elementType="H" id="a16" x3="-3.014777" y3="0.245861" z3="-1.191719"/>
                  <atom elementType="O" id="a17" x3="-1.980496" y3="-3.089804" z3="-0.208363"/>
                  <atom elementType="H" id="a18" x3="-1.398257" y3="-2.968459" z3="-0.977469"/>
                  <atom elementType="H" id="a19" x3="-1.362953" y3="-3.145675" z3="0.541326"/>
                  <atom elementType="O" id="a20" x3="-2.445851" y3="0.693763" z3="2.023724"/>
                  <atom elementType="H" id="a21" x3="-2.510869" y3="1.561767" z3="1.592779"/>
                  <atom elementType="H" id="a22" x3="-2.95797" y3="0.092819" z3="1.456744"/>
                  <atom elementType="O" id="a23" x3="-3.54235" y3="-1.016377" z3="0.034685"/>
                  <atom elementType="H" id="a24" x3="-4.441531" y3="-1.348808" z3="0.025009"/>
                  <atom elementType="H" id="a25" x3="-2.94865" y3="-1.817035" z3="-0.047528"/>
                  <atom elementType="O" id="a26" x3="2.021706" y3="-3.127954" z3="-0.162624"/>
                  <atom elementType="H" id="a27" x3="2.61531" y3="-2.35386" z3="-0.108866"/>
                  <atom elementType="H" id="a28" x3="1.485888" y3="-2.990437" z3="-0.961426"/>
                  <atom elementType="O" id="a29" x3="-0.044276" y3="0.176351" z3="-1.274299"/>
                  <atom elementType="H" id="a30" x3="-0.95257" y3="0.519239" z3="-1.490008"/>
                  <atom elementType="H" id="a31" x3="-0.024014" y3="0.088395" z3="-0.289722"/>
                  <atom elementType="O" id="a32" x3="0.155456" y3="-2.86197" z3="1.615193"/>
                  <atom elementType="H" id="a33" x3="0.33774" y3="-3.346575" z3="2.421966"/>
                  <atom elementType="H" id="a34" x3="0.922045" y3="-3.026275" z3="0.988486"/>
                  <atom elementType="O" id="a35" x3="-0.015406" y3="-0.131602" z3="1.418863"/>
                  <atom elementType="H" id="a36" x3="0.014912" y3="-1.092341" z3="1.603415"/>
                  <atom elementType="H" id="a37" x3="-0.896769" y3="0.195955" z3="1.745181"/>
                  <atom elementType="O" id="a38" x3="0.050085" y3="-2.35484" z3="-2.045642"/>
                  <atom elementType="H" id="a39" x3="0.019504" y3="-1.387279" z3="-1.823656"/>
                  <atom elementType="H" id="a40" x3="0.041298" y3="-2.420555" z3="-3.001957"/>
                  <atom elementType="O" id="a41" x3="2.400598" y3="0.945775" z3="1.991783"/>
                  <atom elementType="H" id="a42" x3="2.941172" y3="0.292593" z3="1.521268"/>
                  <atom elementType="H" id="a43" x3="2.369867" y3="2.22095" z3="1.065425"/>
                  <atom elementType="H" id="a44" x3="1.488632" y3="0.584424" z3="1.937339"/>
                  <atom elementType="H" id="a45" x3="2.945982" y3="3.635757" z3="0.650356"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H30O15">
                  <atomArray count="30 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/15H2O/h15*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38;41/rA:45nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;/rC:2.3391,2.9487,.3697;-1.5267,3.2634,.0843;-.0333,3.1037,-1.4332;3.5643,-.821,-.0173;4.5003,-.9422,-.1868;2.5837,.9735,-1.6631;1.6332,.751,-1.6843;3.2354,-.1742,-.7024;2.6334,1.7777,-1.121;-2.4398,2.9802,.3471;-2.9657,3.7788,.412;-.0818,3.6269,-.6291;.7602,3.4404,-.1614;-2.5511,.9694,-1.652;-2.674,1.7388,-1.072;-3.0148,.2459,-1.1917;-1.9805,-3.0898,-.2084;-1.3983,-2.9685,-.9775;-1.363,-3.1457,.5413;-2.4459,.6938,2.0237;-2.5109,1.5618,1.5928;-2.958,.0928,1.4567;-3.5423,-1.0164,.0347;-4.4415,-1.3488,.025;-2.9487,-1.817,-.0475;2.0217,-3.128,-.1626;2.6153,-2.3539,-.1089;1.4859,-2.9904,-.9614;-.0443,.1764,-1.2743;-.9526,.5192,-1.49;-.024,.0884,-.2897;.1555,-2.862,1.6152;.3377,-3.3466,2.422;.922,-3.0263,.9885;-.0154,-.1316,1.4189;.0149,-1.0923,1.6034;-.8968,.196,1.7452;.0501,-2.3548,-2.0456;.0195,-1.3873,-1.8237;.0413,-2.4206,-3.002;2.4006,.9458,1.9918;2.9412,.2926,1.5213;2.3699,2.221,1.0654;1.4886,.5844,1.9373;2.946,3.6358,.6504;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1144.28797563</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1474.37125792</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2618.65923355</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4519.72559059</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1901.06635704</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2281.53561284</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.24763722</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00619068</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999803280687</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999803280687</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999606561374</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.167021826232</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.717230835991</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.884252662224</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="285">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="285">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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>
                     <array dataType="xsd:double" dictRef="cc:energy" size="285" units="nonsi:electronvolt">-530.4587 -530.4499 -530.4332 -530.4279 -530.3889 -530.3212 -530.2542 -530.0912 -529.9498 -529.9298 -529.8846 -529.8116 -529.8110 -529.7710 -529.6667 -30.7391 -30.6236 -30.5490 -30.4133 -30.3861 -30.3556 -30.1842 -30.0119 -29.9387 -29.8313 -29.7413 -29.5804 -29.5405 -29.4462 -29.2825 -16.5604 -16.5356 -16.4794 -16.4407 -16.3801 -16.2965 -16.1314 -16.0757 -15.9322 -15.7831 -15.7401 -15.7213 -15.7172 -15.6456 -15.5770 -13.7224 -13.5288 -13.3900 -13.3029 -12.9997 -12.7367 -12.3932 -12.1325 -12.1104 -11.9755 -11.8513 -11.6323 -11.4330 -11.3725 -10.8616 -10.3698 -10.3164 -10.2809 -10.2638 -10.1951 -10.1715 -10.1424 -9.9919 -9.8872 -9.8217 -9.7763 -9.7024 -9.6737 -9.6095 -9.4589 2.2095 3.1335 3.2218 3.7546 3.8581 3.8962 4.3868 5.1235 5.9035 5.9103 6.1067 6.3314 6.4626 6.8388 7.5567 7.7722 8.2821 8.4745 8.7374 9.0194 9.0684 9.2997 9.3835 9.6170 9.7564 10.0083 10.0086 10.1272 10.3738 10.4831 21.4283 21.8463 22.2368 22.4221 22.6158 22.6744 23.2244 23.3472 23.5209 23.8480 23.9225 24.1056 24.3580 24.4321 24.7721 24.9164 24.9491 25.1241 25.1859 25.5981 25.7023 25.9113 26.0337 26.2119 26.4719 26.9099 27.2379 27.2820 27.5087 27.8153 27.9285 28.0616 28.5215 28.7835 28.8919 29.2221 29.3603 29.5333 29.7762 29.8521 29.9471 30.2931 30.5819 30.8226 31.0737 31.5002 31.6096 31.7220 31.8216 32.0065 32.3285 32.6908 32.7613 32.8849 33.0234 33.2705 33.5688 33.7671 33.8238 33.9350 34.3831 34.6750 35.4893 35.7289 36.0033 36.5046 36.7909 37.1025 37.5321 38.0003 38.3308 38.7398 39.2909 39.9298 40.1304 46.3946 47.1719 47.4256 47.5729 48.0669 48.1349 48.1635 48.2292 48.2561 48.2887 48.3498 48.3856 48.4159 48.4656 48.4873 48.5248 48.5496 48.5638 48.5828 48.6710 48.6894 48.7366 48.7553 48.7718 48.8290 48.8636 48.8999 48.9467 49.0125 49.0517 49.0923 49.1602 49.2235 49.2613 49.3062 49.4159 49.4947 49.7844 50.3697 50.5909 50.9590 51.0395 51.7930 52.2540 52.5611 52.9518 53.3743 53.5036 53.7127 53.8189 54.0667 54.1232 54.2048 54.2957 54.3873 54.6648 54.7945 55.0509 55.5849 56.1255 67.8331 68.0428 68.3519 68.5901 68.8585 68.9110 69.2761 69.5171 69.8205 70.0003 70.0290 70.2335 70.3155 71.8183 73.5221 74.1057 74.2239 74.3841 74.4209 74.8227 74.9619 75.2692 75.6569 75.8574 75.9785 76.2997 76.7333 76.9151 77.0529 77.2026 686.9511 688.4917 689.1837 689.6656 691.3068 692.4350 693.6480 694.1231 695.1736 695.2050 695.9715 696.3313 696.4676 696.7305 697.8524</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.895331 0.471407 0.424809 -0.884144 0.427163 -0.898174 0.453143 0.460573 0.439951 -0.883727 0.429311 -0.877945 0.466291 -0.899010 0.437334 0.446716 -0.899530 0.447062 0.451458 -0.893166 0.447765 0.442131 -0.890010 0.427879 0.470794 -0.901715 0.452337 0.445747 -0.947418 0.461580 0.456612 -0.889287 0.431652 0.468706 -0.938981 0.459424 0.466615 -0.884388 0.464333 0.429042 -0.898838 0.437930 0.469931 0.463567 0.430399</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.8953 0.5286 0.5752 8.8841 0.5728 8.8982 0.5469 0.5394 0.5600 8.8837 0.5707 8.8779 0.5337 8.8990 0.5627 0.5533 8.8995 0.5529 0.5485 8.8932 0.5522 0.5579 8.8900 0.5721 0.5292 8.9017 0.5477 0.5543 8.9474 0.5384 0.5434 8.8893 0.5683 0.5313 8.9390 0.5406 0.5334 8.8844 0.5357 0.5710 8.8988 0.5621 0.5301 0.5364 0.5696</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.8953 0.4714 0.4248 -0.8841 0.4272 -0.8982 0.4531 0.4606 0.4400 -0.8837 0.4293 -0.8779 0.4663 -0.8990 0.4373 0.4467 -0.8995 0.4471 0.4515 -0.8932 0.4478 0.4421 -0.8900 0.4279 0.4708 -0.9017 0.4523 0.4457 -0.9474 0.4616 0.4566 -0.8893 0.4317 0.4687 -0.9390 0.4594 0.4666 -0.8844 0.4643 0.4290 -0.8988 0.4379 0.4699 0.4636 0.4304</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.6678 0.8011 0.8068 1.6715 0.7987 1.6563 0.8137 0.8154 0.8250 1.6767 0.7975 1.6617 0.8064 1.6529 0.8278 0.8211 1.6557 0.8183 0.8143 1.6608 0.8159 0.8223 1.6705 0.7982 0.8055 1.6518 0.8172 0.8175 1.6387 0.8199 0.8191 1.6752 0.7962 0.8053 1.6508 0.8108 0.8130 1.6729 0.8090 0.7983 1.6606 0.8229 0.8062 0.8062 0.7971</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.6678 0.8011 0.8068 1.6715 0.7987 1.6563 0.8137 0.8154 0.8250 1.6767 0.7975 1.6617 0.8064 1.6529 0.8278 0.8211 1.6557 0.8183 0.8143 1.6608 0.8159 0.8223 1.6705 0.7982 0.8055 1.6518 0.8172 0.8175 1.6387 0.8199 0.8191 1.6752 0.7962 0.8053 1.6508 0.8108 0.8130 1.6729 0.8090 0.7983 1.6606 0.8229 0.8062 0.8062 0.7971</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">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="52">0.1082 0.1410 0.5847 0.7928 0.6287 0.1697 0.7913 0.7965 0.6114 0.1295 0.6922 0.1996 0.7141 0.1203 0.7948 0.1132 0.1036 0.6644 0.7126 0.6979 0.1939 0.1215 0.7076 0.7032 0.1978 0.1109 0.1112 0.7111 0.7106 0.1951 0.1092 0.7957 0.6051 0.6864 0.7106 0.2078 0.1064 0.6211 0.6423 0.1788 0.1681 0.7921 0.5949 0.1381 0.6666 0.6157 0.1385 0.6236 0.7951 0.7263 0.2170 0.6685</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 8 0 12 0 42 0 44 1 9 1 11 2 11 3 4 3 7 3 26 5 6 5 7 5 8 6 28 9 10 9 14 9 20 11 12 13 14 13 15 13 29 15 22 16 17 16 18 16 24 17 37 18 31 19 20 19 21 19 36 21 22 22 23 22 24 25 26 25 27 25 33 27 37 28 29 28 30 28 38 30 34 31 32 31 33 31 35 34 35 34 36 34 43 37 38 37 39 40 41 40 42 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020983616</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.161088275510</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.17390 0.01073 0.18463 0.37928 -0.00893 0.37036 -0.42025 0.15936 -0.26089</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.48920</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.24344</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
